N-(3-chlorophenyl)-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-(3-chlorophenyl)-3,5-bis(oxidanyl)benzamide Openeye Name: N-(3-chlorophenyl)-3,5-dihydroxy-benzamide CAS Name: N-(3-chlorophenyl)-3,5-dihydroxybenzamide IUPAC Name: N-(3-chlorophenyl)-3,5-dihydroxybenzamide Traditional Name: N-(3-chlorophenyl)-3,5-dihydroxy-benzamide Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=CC(=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=CC(=C2)O)O

InChI

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