3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(3-chloro-4-methyl-anilino)-1-(p-tolyl)propan-1-one CAS Name: 3-(3-chloro-4-methylanilino)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(3-chloro-4-methylanilino)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(3-chloro-4-methyl-anilino)-1-(p-tolyl)propan-1-one Formula: C17H18ClNO MolecularWeight: 287.78392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-12-3-6-14(7-4-12)17(20)9-10-19-15-8-5-13(2)16(18)11-15/h3-8,11,19H,9-10H2,1-2H3