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

Systemtic Name: 2-[(3-chlorophenyl)amino]-1-(4-methylphenyl)ethanone Openeye Name: 2-(3-chloroanilino)-1-(p-tolyl)ethanone CAS Name: 2-(3-chloroanilino)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(3-chloroanilino)-1-(4-methylphenyl)ethanone Traditional Name: 2-(3-chloroanilino)-1-(p-tolyl)ethanone Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO/c1-11-5-7-12(8-6-11)15(18)10-17-14-4-2-3-13(16)9-14/h2-9,17H,10H2,1H3