N-(3-bromophenyl)-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-(3-bromophenyl)-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-(3-bromophenyl)-3,4,5-trihydroxy-benzamide CAS Name: N-(3-bromophenyl)-3,4,5-trihydroxybenzamide IUPAC Name: N-(3-bromophenyl)-3,4,5-trihydroxybenzamide Traditional Name: N-(3-bromophenyl)-3,4,5-trihydroxy-benzamide Formula: C13H10BrNO4 MolecularWeight: 324.1268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrNO4/c14-8-2-1-3-9(6-8)15-13(19)7-4-10(16)12(18)11(17)5-7/h1-6,16-18H,(H,15,19)