N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-chloro-benzamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-chlorobenzamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-chlorobenzamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-chloro-benzamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)Cl)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H16ClN3O2/c1-11(13-5-4-8-16(10-13)19-12(2)22)20-21-17(23)14-6-3-7-15(18)9-14/h3-10H,1-2H3,(H,19,22)(H,21,23)/b20-11-