1-(4-chlorophenyl)-3-[2-[(4-methoxyphenyl)amino]phenyl]propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[(4-methoxyphenyl)amino]phenyl]propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyanilino)phenyl]propan-1-one CAS Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyanilino)phenyl]-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyanilino)phenyl]propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-[2-(p-anisidino)phenyl]propan-1-one Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2CCC(=O)C3=CC=C(C=C3)Cl

InChI

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