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

Systemtic Name: 3-(4-bromophenyl)-1-(4-chlorophenyl)-3-[(4-ethylphenyl)amino]propan-1-one Openeye Name: 3-(4-bromophenyl)-1-(4-chlorophenyl)-3-(4-ethylanilino)propan-1-one CAS Name: 3-(4-bromophenyl)-1-(4-chlorophenyl)-3-(4-ethylanilino)-1-propanone IUPAC Name: 3-(4-bromophenyl)-1-(4-chlorophenyl)-3-(4-ethylanilino)propan-1-one Traditional Name: 3-(4-bromophenyl)-1-(4-chlorophenyl)-3-(4-ethylanilino)propan-1-one Formula: C23H21BrClNO MolecularWeight: 442.77594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrClNO/c1-2-16-3-13-21(14-4-16)26-22(17-5-9-19(24)10-6-17)15-23(27)18-7-11-20(25)12-8-18/h3-14,22,26H,2,15H2,1H3