N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-nitro-benzamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-nitro-benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-nitrobenzamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-3-nitro-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O3/c18-13-6-7-16(20-8-1-2-9-20)15(11-13)19-17(22)12-4-3-5-14(10-12)21(23)24/h3-7,10-11H,1-2,8-9H2,(H,19,22)