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

Systemtic Name: 5-chloranyl-2-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 5-chloro-2-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenyl-benzamide CAS Name: 5-chloro-2-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-phenylbenzamide IUPAC Name: 5-chloro-2-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide Traditional Name: 5-chloro-N-[(2-ketopyrrolidino)methyl]-2-nitro-N-phenyl-benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4/c19-13-8-9-16(22(25)26)15(11-13)18(24)21(14-5-2-1-3-6-14)12-20-10-4-7-17(20)23/h1-3,5-6,8-9,11H,4,7,10,12H2