1-(2-chlorophenyl)-4-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2-chlorophenyl)-4-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(2-chlorophenyl)-4-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2-chlorophenyl)-4-[[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-chlorophenyl)-4-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(2-chlorophenyl)-4-[4-(5-nitrothiophene-2-carbonyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C20H19ClN4O5S MolecularWeight: 462.90666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O5S/c21-14-3-1-2-4-15(14)24-12-13(11-17(24)26)19(27)22-7-9-23(10-8-22)20(28)16-5-6-18(31-16)25(29)30/h1-6,13H,7-12H2