1-(4-chlorophenyl)-3-[(4-methylphenyl)amino]propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)amino]propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(4-methylanilino)propan-1-one CAS Name: 1-(4-chlorophenyl)-3-(4-methylanilino)-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylanilino)propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(p-toluidino)propan-1-one Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO/c1-12-2-8-15(9-3-12)18-11-10-16(19)13-4-6-14(17)7-5-13/h2-9,18H,10-11H2,1H3