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

Systemtic Name: 3,4-bis(chloranyl)-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 3,4-dichloro-N-(2-hydroxy-5-nitro-phenyl)benzamide CAS Name: 3,4-dichloro-N-(2-hydroxy-5-nitrophenyl)benzamide IUPAC Name: 3,4-dichloro-N-(2-hydroxy-5-nitrophenyl)benzamide Traditional Name: 3,4-dichloro-N-(2-hydroxy-5-nitro-phenyl)benzamide Formula: C13H8Cl2N2O4 MolecularWeight: 327.11962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O4/c14-9-3-1-7(5-10(9)15)13(19)16-11-6-8(17(20)21)2-4-12(11)18/h1-6,18H,(H,16,19)