N-(2-chloranyl-6-methyl-phenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-chloro-6-methylphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2-chloro-6-methylphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-4-methyl-3-nitro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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