1-(4-chlorophenyl)-3-[[3-(4-chlorophenyl)-3-oxidanylidene-propyl]-ethyl-amino]propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[[3-(4-chlorophenyl)-3-oxidanylidene-propyl]-ethyl-amino]propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-[[3-(4-chlorophenyl)-3-oxo-propyl]-ethyl-amino]propan-1-one CAS Name: 1-(4-chlorophenyl)-3-[[3-(4-chlorophenyl)-3-oxopropyl]-ethylamino]-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-[[3-(4-chlorophenyl)-3-oxopropyl]-ethylamino]propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-[[3-(4-chlorophenyl)-3-keto-propyl]-ethyl-amino]propan-1-one Formula: C20H21Cl2NO2 MolecularWeight: 378.29224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)C1=CC=C(C=C1)Cl)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CCC(=O)C1=CC=C(C=C1)Cl)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21Cl2NO2/c1-2-23(13-11-19(24)15-3-7-17(21)8-4-15)14-12-20(25)16-5-9-18(22)10-6-16/h3-10H,2,11-14H2,1H3