1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-(2-chlorophenyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(2-chlorophenyl)piperazino]pyrrolidine-2,5-quinone Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H21Cl2N3O3/c1-29-19-7-6-14(22)12-17(19)26-20(27)13-18(21(26)28)25-10-8-24(9-11-25)16-5-3-2-4-15(16)23/h2-7,12,18H,8-11,13H2,1H3