[2-[(4-chlorophenyl)methylideneamino]-5-methyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[(4-chlorophenyl)methylideneamino]-5-methyl-phenyl]-phenyl-methanone Openeye Name: [2-[(4-chlorophenyl)methyleneamino]-5-methyl-phenyl]-phenyl-methanone CAS Name: [2-[(4-chlorophenyl)methylideneamino]-5-methylphenyl]-phenylmethanone IUPAC Name: [2-[(4-chlorophenyl)methylideneamino]-5-methylphenyl]-phenylmethanone Traditional Name: [2-[(4-chlorobenzylidene)amino]-5-methyl-phenyl]-phenyl-methanone Formula: C21H16ClNO MolecularWeight: 333.81084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16ClNO/c1-15-7-12-20(23-14-16-8-10-18(22)11-9-16)19(13-15)21(24)17-5-3-2-4-6-17/h2-14H,1H3