1-(4-chlorophenyl)-4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]butane-1,4-dione Openeye Name: 1-[4-(3-chlorobenzoyl)piperazin-1-yl]-4-(4-chlorophenyl)butane-1,4-dione CAS Name: 1-(4-chlorophenyl)-4-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-[4-(3-chlorobenzoyl)piperazin-1-yl]-4-(4-chlorophenyl)butane-1,4-dione Traditional Name: 1-[4-(3-chlorobenzoyl)piperazino]-4-(4-chlorophenyl)butane-1,4-dione Formula: C21H20Cl2N2O3 MolecularWeight: 419.3011

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20Cl2N2O3/c22-17-6-4-15(5-7-17)19(26)8-9-20(27)24-10-12-25(13-11-24)21(28)16-2-1-3-18(23)14-16/h1-7,14H,8-13H2