1-(4-chlorophenyl)-5-[[5-(4-chlorophenyl)-3-oxidanylidene-pent-4-enyl]-ethyl-amino]pent-1-en-3-one

Systemtic Name: 1-(4-chlorophenyl)-5-[[5-(4-chlorophenyl)-3-oxidanylidene-pent-4-enyl]-ethyl-amino]pent-1-en-3-one Openeye Name: 1-(4-chlorophenyl)-5-[[5-(4-chlorophenyl)-3-oxo-pent-4-enyl]-ethyl-amino]pent-1-en-3-one CAS Name: 1-(4-chlorophenyl)-5-[[5-(4-chlorophenyl)-3-oxopent-4-enyl]-ethylamino]-1-penten-3-one IUPAC Name: 1-(4-chlorophenyl)-5-[[5-(4-chlorophenyl)-3-oxopent-4-enyl]-ethylamino]pent-1-en-3-one Traditional Name: 1-(4-chlorophenyl)-5-[[5-(4-chlorophenyl)-3-keto-pent-4-enyl]-ethyl-amino]pent-1-en-3-one Formula: C24H25Cl2NO2 MolecularWeight: 430.3668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)C=CC1=CC=C(C=C1)Cl)CCC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CCC(=O)C=CC1=CC=C(C=C1)Cl)CCC(=O)C=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H25Cl2NO2/c1-2-27(17-15-23(28)13-7-19-3-9-21(25)10-4-19)18-16-24(29)14-8-20-5-11-22(26)12-6-20/h3-14H,2,15-18H2,1H3