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

Systemtic Name: N-(3-chlorophenyl)-2,3,4-tris(oxidanyl)benzamide Openeye Name: N-(3-chlorophenyl)-2,3,4-trihydroxy-benzamide CAS Name: N-(3-chlorophenyl)-2,3,4-trihydroxybenzamide IUPAC Name: N-(3-chlorophenyl)-2,3,4-trihydroxybenzamide Traditional Name: N-(3-chlorophenyl)-2,3,4-trihydroxy-benzamide Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO4/c14-7-2-1-3-8(6-7)15-13(19)9-4-5-10(16)12(18)11(9)17/h1-6,16-18H,(H,15,19)