N-[2-(3-chlorophenyl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-nitro-benzamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-nitro-benzamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-nitrobenzamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-nitro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3/c16-12-5-3-4-11(10-12)8-9-17-15(19)13-6-1-2-7-14(13)18(20)21/h1-7,10H,8-9H2,(H,17,19)