N-[2,6-bis(chloranyl)-4-nitro-phenyl]benzamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]benzamide Openeye Name: N-(2,6-dichloro-4-nitro-phenyl)benzamide CAS Name: N-(2,6-dichloro-4-nitrophenyl)benzamide IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)benzamide Traditional Name: N-(2,6-dichloro-4-nitro-phenyl)benzamide Formula: C13H8Cl2N2O3 MolecularWeight: 311.12022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8Cl2N2O3/c14-10-6-9(17(19)20)7-11(15)12(10)16-13(18)8-4-2-1-3-5-8/h1-7H,(H,16,18)