2-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-methylphenyl)ethanone Openeye Name: 2-(3-chloro-4-methyl-anilino)-1-(p-tolyl)ethanone CAS Name: 2-(3-chloro-4-methylanilino)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(3-chloro-4-methylanilino)-1-(4-methylphenyl)ethanone Traditional Name: 2-(3-chloro-4-methyl-anilino)-1-(p-tolyl)ethanone Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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