2-chloranyl-N-(4-methylphenyl)-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)-5-nitro-benzamide Openeye Name: 2-chloro-5-nitro-N-(p-tolyl)benzamide CAS Name: 2-chloro-N-(4-methylphenyl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(4-methylphenyl)-5-nitrobenzamide Traditional Name: 2-chloro-5-nitro-N-(p-tolyl)benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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