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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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