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

Systemtic Name: 3-chloranyl-N-(4-methylphenyl)-5-nitro-2-oxidanyl-benzamide Openeye Name: 3-chloro-2-hydroxy-5-nitro-N-(p-tolyl)benzamide CAS Name: 3-chloro-2-hydroxy-N-(4-methylphenyl)-5-nitrobenzamide IUPAC Name: 3-chloro-2-hydroxy-N-(4-methylphenyl)-5-nitrobenzamide Traditional Name: 3-chloro-2-hydroxy-5-nitro-N-(p-tolyl)benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c1-8-2-4-9(5-3-8)16-14(19)11-6-10(17(20)21)7-12(15)13(11)18/h2-7,18H,1H3,(H,16,19)