[5-chloranyl-2-[(4-methylphenyl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [5-chloranyl-2-[(4-methylphenyl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [5-chloro-2-(p-tolylmethyleneamino)phenyl]-phenyl-methanone CAS Name: [5-chloro-2-[(4-methylphenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [5-chloro-2-[(4-methylphenyl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [5-chloro-2-[(4-methylbenzylidene)amino]phenyl]-phenyl-methanone Formula: C21H16ClNO MolecularWeight: 333.81084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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