N-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[2-(4-chlorophenyl)-1-pyrrolidinyl]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[2-(4-chlorophenyl)pyrrolidino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c20-15-8-6-13(7-9-15)17-5-2-10-22(17)18(24)12-21-19(25)14-3-1-4-16(11-14)23(26)27/h1,3-4,6-9,11,17H,2,5,10,12H2,(H,21,25)