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

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

Isomeric SMILES

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

InChI

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