N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-4-nitro-benzamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-4-nitro-benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-4-nitrobenzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-4-nitrobenzamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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