1-[2-[(4-chlorophenyl)methylideneamino]-3-ethanoyl-phenyl]ethanone

Systemtic Name: 1-[2-[(4-chlorophenyl)methylideneamino]-3-ethanoyl-phenyl]ethanone Openeye Name: 1-[3-acetyl-2-[(4-chlorophenyl)methyleneamino]phenyl]ethanone CAS Name: 1-[3-acetyl-2-[(4-chlorophenyl)methylideneamino]phenyl]ethanone IUPAC Name: 1-[3-acetyl-2-[(4-chlorophenyl)methylideneamino]phenyl]ethanone Traditional Name: 1-[3-acetyl-2-[(4-chlorobenzylidene)amino]phenyl]ethanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2/c1-11(20)15-4-3-5-16(12(2)21)17(15)19-10-13-6-8-14(18)9-7-13/h3-10H,1-2H3