N-(3-chlorophenyl)-2,4,6-tris(oxidanyl)benzamide

Systemtic Name: N-(3-chlorophenyl)-2,4,6-tris(oxidanyl)benzamide Openeye Name: N-(3-chlorophenyl)-2,4,6-trihydroxy-benzamide CAS Name: N-(3-chlorophenyl)-2,4,6-trihydroxybenzamide IUPAC Name: N-(3-chlorophenyl)-2,4,6-trihydroxybenzamide Traditional Name: N-(3-chlorophenyl)-2,4,6-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=C2O)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(C=C(C=C2O)O)O

InChI

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