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

Systemtic Name: 5-chloranyl-N-(4-methyl-3-nitro-phenyl)-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 5-chloro-2-hydroxy-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 5-chloro-2-hydroxy-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 5-chloro-2-hydroxy-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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