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

Systemtic Name: 3-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-(4-chloroanilino)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-(4-chloroanilino)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(4-chloroanilino)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(4-chloroanilino)-3-(4-chlorophenyl)-1-(4-methoxyphenyl)propan-1-one Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2NO2/c1-27-20-12-4-16(5-13-20)22(26)14-21(15-2-6-17(23)7-3-15)25-19-10-8-18(24)9-11-19/h2-13,21,25H,14H2,1H3