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

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-nitro-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-nitro-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-nitrobenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-nitro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3/c20-16-9-3-1-7-14(16)18(22-11-5-6-12-22)13-21-19(24)15-8-2-4-10-17(15)23(25)26/h1-4,7-10,18H,5-6,11-13H2,(H,21,24)