4-chloranyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-N-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-N-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-N-(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)-3-nitro-benzamide Formula: C22H20ClN3O6 MolecularWeight: 457.8637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O6/c1-3-11-24(21(28)14-5-10-17(23)18(12-14)26(30)31)19-13-20(27)25(22(19)29)15-6-8-16(9-7-15)32-4-2/h3,5-10,12,19H,1,4,11,13H2,2H3