N-(4-chloranyl-3-nitro-phenyl)benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)benzamide Formula: C13H9ClN2O3 MolecularWeight: 276.67516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O3/c14-11-7-6-10(8-12(11)16(18)19)15-13(17)9-4-2-1-3-5-9/h1-8H,(H,15,17)