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

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-cyclopropyl-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-cyclopropyl-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-cyclopropyl-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-cyclopropyl-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-3-nitro-benzamide Formula: C21H18ClN3O5 MolecularWeight: 427.83772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=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/C21H18ClN3O5/c1-12-2-5-15(6-3-12)24-19(26)11-18(21(24)28)23(14-7-8-14)20(27)13-4-9-16(22)17(10-13)25(29)30/h2-6,9-10,14,18H,7-8,11H2,1H3