N-(3,4-dichlorophenyl)-3-nitro-2-oxidanyl-benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-nitro-2-oxidanyl-benzamide Openeye Name: N-(3,4-dichlorophenyl)-2-hydroxy-3-nitro-benzamide CAS Name: N-(3,4-dichlorophenyl)-2-hydroxy-3-nitrobenzamide IUPAC Name: N-(3,4-dichlorophenyl)-2-hydroxy-3-nitrobenzamide Traditional Name: N-(3,4-dichlorophenyl)-2-hydroxy-3-nitro-benzamide Formula: C13H8Cl2N2O4 MolecularWeight: 327.11962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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