4-chloranyl-N-(3-methylphenyl)-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-2-nitro-benzamide Openeye Name: 4-chloro-N-(m-tolyl)-2-nitro-benzamide CAS Name: 4-chloro-N-(3-methylphenyl)-2-nitrobenzamide IUPAC Name: 4-chloro-N-(3-methylphenyl)-2-nitrobenzamide Traditional Name: 4-chloro-N-(m-tolyl)-2-nitro-benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O3/c1-9-3-2-4-11(7-9)16-14(18)12-6-5-10(15)8-13(12)17(19)20/h2-8H,1H3,(H,16,18)