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

Systemtic Name: 4-chloranyl-N-cyclopropyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-cyclopropyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-cyclopropyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-cyclopropyl-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-cyclopropyl-N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-nitro-benzamide Formula: C21H18ClN3O6 MolecularWeight: 443.83712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CC3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=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/C21H18ClN3O6/c1-31-15-7-5-14(6-8-15)24-19(26)11-18(21(24)28)23(13-3-4-13)20(27)12-2-9-16(22)17(10-12)25(29)30/h2,5-10,13,18H,3-4,11H2,1H3