2-[(4-chlorophenyl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]-N-phenyl-benzamide Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-N-phenyl-benzamide CAS Name: 2-[(4-chlorophenyl)methylideneamino]-N-phenylbenzamide IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-N-phenylbenzamide Traditional Name: 2-[(4-chlorobenzylidene)amino]-N-phenyl-benzamide Formula: C20H15ClN2O MolecularWeight: 334.7989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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