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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)Cl

InChI

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