N-[3-[(Z)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[(Z)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[3-[(Z)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-4-chloro-benzamide CAS Name: N-[3-[(1Z)-1-(acetylhydrazinylidene)ethyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[(Z)-N-acetamido-C-methylcarbonimidoyl]phenyl]-4-chlorobenzamide Traditional Name: N-[3-[(Z)-N-acetamido-C-methyl-carbonimidoyl]phenyl]-4-chloro-benzamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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