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

Systemtic Name: N-(4-chlorophenyl)-2,3-bis(oxidanyl)benzamide Openeye Name: N-(4-chlorophenyl)-2,3-dihydroxy-benzamide CAS Name: N-(4-chlorophenyl)-2,3-dihydroxybenzamide IUPAC Name: N-(4-chlorophenyl)-2,3-dihydroxybenzamide Traditional Name: N-(4-chlorophenyl)-2,3-dihydroxy-benzamide Formula: C13H10ClNO3 MolecularWeight: 263.6764

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO3/c14-8-4-6-9(7-5-8)15-13(18)10-2-1-3-11(16)12(10)17/h1-7,16-17H,(H,15,18)