N-[5-chloranyl-2-(prop-2-enylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-(prop-2-enylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)-5-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-chloro-2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-chloro-2-(prop-2-enylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)-5-chloro-phenyl]thiophene-2-carboxamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

C=CCNC(=O)C1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H13ClN2O2S/c1-2-7-17-14(19)11-6-5-10(16)9-12(11)18-15(20)13-4-3-8-21-13/h2-6,8-9H,1,7H2,(H,17,19)(H,18,20)