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

Systemtic Name: 3-[(4-chlorophenyl)amino]-1-(4-fluorophenyl)-3-(4-methylphenyl)propan-1-one Openeye Name: 3-(4-chloroanilino)-1-(4-fluorophenyl)-3-(p-tolyl)propan-1-one CAS Name: 3-(4-chloroanilino)-1-(4-fluorophenyl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 3-(4-chloroanilino)-1-(4-fluorophenyl)-3-(4-methylphenyl)propan-1-one Traditional Name: 3-(4-chloroanilino)-1-(4-fluorophenyl)-3-(p-tolyl)propan-1-one Formula: C22H19ClFNO MolecularWeight: 367.843763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)F)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)F)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClFNO/c1-15-2-4-16(5-3-15)21(25-20-12-8-18(23)9-13-20)14-22(26)17-6-10-19(24)11-7-17/h2-13,21,25H,14H2,1H3