N-(5-chloranyl-2-methyl-phenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-methyl-3-nitro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-9-4-6-12(16)8-13(9)17-15(19)11-5-3-10(2)14(7-11)18(20)21/h3-8H,1-2H3,(H,17,19)