N-[(E)-(3-chlorophenyl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-4-phenyl-benzamide Formula: C20H15ClN2O MolecularWeight: 334.7989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O/c21-19-8-4-5-15(13-19)14-22-23-20(24)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-14H,(H,23,24)/b22-14+