[4-[(3-chlorophenyl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(3-chlorophenyl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [4-[(3-chlorophenyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [4-[(3-chlorophenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [4-[(3-chlorophenyl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [4-[(3-chlorobenzylidene)amino]phenyl]-phenyl-methanone Formula: C20H14ClNO MolecularWeight: 319.78426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClNO/c21-18-8-4-5-15(13-18)14-22-19-11-9-17(10-12-19)20(23)16-6-2-1-3-7-16/h1-14H