4-chloranyl-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-chloro-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenyl-benzamide CAS Name: 4-chloro-3-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-phenylbenzamide IUPAC Name: 4-chloro-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide Traditional Name: 4-chloro-N-[(2-ketopyrrolidino)methyl]-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4/c19-15-9-8-13(11-16(15)22(25)26)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