N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-chloranyl-N-cyclopropyl-3-nitro-benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-chloranyl-N-cyclopropyl-3-nitro-benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-chloro-N-cyclopropyl-3-nitro-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-chloro-N-cyclopropyl-3-nitrobenzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-4-chloro-N-cyclopropyl-3-nitrobenzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-chloro-N-cyclopropyl-3-nitro-benzamide Formula: C22H19ClN4O6 MolecularWeight: 470.86246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN4O6/c1-12(28)24-14-3-5-16(6-4-14)26-20(29)11-19(22(26)31)25(15-7-8-15)21(30)13-2-9-17(23)18(10-13)27(32)33/h2-6,9-10,15,19H,7-8,11H2,1H3,(H,24,28)