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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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