2-[(3-chlorophenyl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: 2-[(3-chlorophenyl)methylideneamino]-N-phenyl-benzamide Openeye Name: 2-[(3-chlorophenyl)methyleneamino]-N-phenyl-benzamide CAS Name: 2-[(3-chlorophenyl)methylideneamino]-N-phenylbenzamide IUPAC Name: 2-[(3-chlorophenyl)methylideneamino]-N-phenylbenzamide Traditional Name: 2-[(3-chlorobenzylidene)amino]-N-phenyl-benzamide Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15ClN2O/c21-16-8-6-7-15(13-16)14-22-19-12-5-4-11-18(19)20(24)23-17-9-2-1-3-10-17/h1-14H,(H,23,24)