N-(4-bromophenyl)-2,6-bis(oxidanyl)benzamide

Systemtic Name: N-(4-bromophenyl)-2,6-bis(oxidanyl)benzamide Openeye Name: N-(4-bromophenyl)-2,6-dihydroxy-benzamide CAS Name: N-(4-bromophenyl)-2,6-dihydroxybenzamide IUPAC Name: N-(4-bromophenyl)-2,6-dihydroxybenzamide Traditional Name: N-(4-bromophenyl)-2,6-dihydroxy-benzamide Formula: C13H10BrNO3 MolecularWeight: 308.1274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrNO3/c14-8-4-6-9(7-5-8)15-13(18)12-10(16)2-1-3-11(12)17/h1-7,16-17H,(H,15,18)