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

Systemtic Name: N-[3-[(Z)-N-benzamido-C-methyl-carbonimidoyl]phenyl]-4-chloranyl-benzamide Openeye Name: N-[3-[(Z)-N-benzamido-C-methyl-carbonimidoyl]phenyl]-4-chloro-benzamide CAS Name: N-[3-[(1Z)-1-(benzoylhydrazinylidene)ethyl]phenyl]-4-chlorobenzamide IUPAC Name: N-[3-[(Z)-N-benzamido-C-methylcarbonimidoyl]phenyl]-4-chlorobenzamide Traditional Name: N-[3-[(Z)-N-benzamido-C-methyl-carbonimidoyl]phenyl]-4-chloro-benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-15(25-26-22(28)16-6-3-2-4-7-16)18-8-5-9-20(14-18)24-21(27)17-10-12-19(23)13-11-17/h2-14H,1H3,(H,24,27)(H,26,28)/b25-15-