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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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