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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-3-(4-ethylphenyl)propan-1-one Openeye Name: 3-(4-chloroanilino)-1-(4-chlorophenyl)-3-(4-ethylphenyl)propan-1-one CAS Name: 3-(4-chloroanilino)-1-(4-chlorophenyl)-3-(4-ethylphenyl)-1-propanone IUPAC Name: 3-(4-chloroanilino)-1-(4-chlorophenyl)-3-(4-ethylphenyl)propan-1-one Traditional Name: 3-(4-chloroanilino)-1-(4-chlorophenyl)-3-(4-ethylphenyl)propan-1-one Formula: C23H21Cl2NO MolecularWeight: 398.32494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21Cl2NO/c1-2-16-3-5-17(6-4-16)22(26-21-13-11-20(25)12-14-21)15-23(27)18-7-9-19(24)10-8-18/h3-14,22,26H,2,15H2,1H3