N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-(3,5-dibromo-4-hydroxy-phenyl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(3,5-dibromo-4-hydroxyphenyl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(3,5-dibromo-4-hydroxyphenyl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(3,5-dibromo-4-hydroxy-phenyl)-2-methoxy-benzamide Formula: C14H10Br3NO3 MolecularWeight: 479.9461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C14H10Br3NO3/c1-21-12-3-2-7(15)4-9(12)14(20)18-8-5-10(16)13(19)11(17)6-8/h2-6,19H,1H3,(H,18,20)