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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-methyl-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-methyl-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-methylbenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-methylbenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-methyl-benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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