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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-[4-(2-chlorophenyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-[4-(2-chlorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: 1-(3-chloro-4-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)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

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

InChI

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