N-(4-aminocarbonylphenyl)-5-chloranyl-2-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-5-chloranyl-2-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-5-chloro-2-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-carbamoylphenyl)-5-chloro-2-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-5-chloro-2-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-5-chloro-N-[(2-ketopyrrolidino)methyl]-2-nitro-benzamide Formula: C19H17ClN4O5 MolecularWeight: 416.81508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O5/c20-13-5-8-16(24(28)29)15(10-13)19(27)23(11-22-9-1-2-17(22)25)14-6-3-12(4-7-14)18(21)26/h3-8,10H,1-2,9,11H2,(H2,21,26)