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

Systemtic Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione Openeye Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-dione CAS Name: 1-[4-[4-(3-chlorophenyl)-1-piperazinyl]-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione IUPAC Name: 1-[4-[4-(3-chlorophenyl)piperazin-1-yl]-3-nitrophenyl]-3-methylpyrrolidine-2,5-dione Traditional Name: 1-[4-[4-(3-chlorophenyl)piperazino]-3-nitro-phenyl]-3-methyl-pyrrolidine-2,5-quinone Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)N(C1=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H21ClN4O4/c1-14-11-20(27)25(21(14)28)17-5-6-18(19(13-17)26(29)30)24-9-7-23(8-10-24)16-4-2-3-15(22)12-16/h2-6,12-14H,7-11H2,1H3