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

Systemtic Name: N-(3,4-dichlorophenyl)-2,3-bis(oxidanyl)benzamide Openeye Name: N-(3,4-dichlorophenyl)-2,3-dihydroxy-benzamide CAS Name: N-(3,4-dichlorophenyl)-2,3-dihydroxybenzamide IUPAC Name: N-(3,4-dichlorophenyl)-2,3-dihydroxybenzamide Traditional Name: N-(3,4-dichlorophenyl)-2,3-dihydroxy-benzamide Formula: C13H9Cl2NO3 MolecularWeight: 298.12146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2NO3/c14-9-5-4-7(6-10(9)15)16-13(19)8-2-1-3-11(17)12(8)18/h1-6,17-18H,(H,16,19)