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

Systemtic Name: 5-chloranyl-N-(4-methylphenyl)-3-nitro-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-3-nitro-N-(p-tolyl)benzamide CAS Name: 5-chloro-2-hydroxy-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: 5-chloro-2-hydroxy-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: 5-chloro-2-hydroxy-3-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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