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

Systemtic Name: 4-chloranyl-N-[1-(4-cyanophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-N-[1-(4-cyanophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(4-cyanophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-N-[1-(4-cyanophenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-N-[1-(4-cyanophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-nitro-benzamide Formula: C21H15ClN4O5 MolecularWeight: 438.8206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)C#N)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)C#N)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O5/c1-2-9-24(20(28)14-5-8-16(22)17(10-14)26(30)31)18-11-19(27)25(21(18)29)15-6-3-13(12-23)4-7-15/h2-8,10,18H,1,9,11H2