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Chemistry, part 3

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > 3,4-dichloro-n-(2-thiophen-2-ylethyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > 3,4-dichloro-n-(2-thiophen-2-ylethyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbonyl compound > 3,4-dichloro-n-(2-thiophen-2-ylethyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > 3,4-dichloro-n-(2-thiophen-2-ylethyl)benzamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > 3,4-dichloro-n-(2-thiophen-2-ylethyl)benzamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > halide > organohalogen compound > 3,4-dichloro-n-(2-thiophen-2-ylethyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > halogen molecular entity > halide > organohalogen compound > 3,4-dichloro-n-(2-thiophen-2-ylethyl)benzamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organohalogen compound > 3,4-dichloro-n-(2-thiophen-2-ylethyl)benzamide

Preferred term

3,4-dichloro-n-(2-thiophen-2-ylethyl)benzamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C13H11Cl2NOS

inchi

  • InChI=1S/C13H11Cl2NOS/c14-11-4-3-9(8-12(11)15)13(17)16-6-5-10-2-1-7-18-10/h1-4,7-8H,5-6H2,(H,16,17)

inchikey

  • FYAHRWNNCHTIRH-UHFFFAOYSA-N

mass

  • 300.205

monoisotopicmass

  • 298.99384

smiles

  • C1=CSC(=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)Cl

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:122081

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