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

Systemtic Name: 3-[(3-chlorophenyl)amino]-3-(4-methoxyphenyl)-1-phenyl-propan-1-one Openeye Name: 3-(3-chloroanilino)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one CAS Name: 3-(3-chloroanilino)-3-(4-methoxyphenyl)-1-phenyl-1-propanone IUPAC Name: 3-(3-chloroanilino)-3-(4-methoxyphenyl)-1-phenylpropan-1-one Traditional Name: 3-(3-chloroanilino)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO2/c1-26-20-12-10-16(11-13-20)21(24-19-9-5-8-18(23)14-19)15-22(25)17-6-3-2-4-7-17/h2-14,21,24H,15H2,1H3