2-[(3-chlorophenyl)amino]-1-(3,4-dimethylphenyl)ethanone

Systemtic Name: 2-[(3-chlorophenyl)amino]-1-(3,4-dimethylphenyl)ethanone Openeye Name: 2-(3-chloroanilino)-1-(3,4-dimethylphenyl)ethanone CAS Name: 2-(3-chloroanilino)-1-(3,4-dimethylphenyl)ethanone IUPAC Name: 2-(3-chloroanilino)-1-(3,4-dimethylphenyl)ethanone Traditional Name: 2-(3-chloroanilino)-1-(3,4-dimethylphenyl)ethanone Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CNC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CNC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C16H16ClNO/c1-11-6-7-13(8-12(11)2)16(19)10-18-15-5-3-4-14(17)9-15/h3-9,18H,10H2,1-2H3