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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-oxidanyl-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-hydroxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-hydroxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-hydroxybenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-hydroxy-benzamide Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O4/c14-10-6-5-8(7-11(10)16(19)20)15-13(18)9-3-1-2-4-12(9)17/h1-7,17H,(H,15,18)