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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3,5-bis(bromanyl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(3,5-dibromo-4-hydroxy-phenyl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(3,5-dibromo-4-hydroxyphenyl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(3,5-dibromo-4-hydroxyphenyl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(3,5-dibromo-4-hydroxy-phenyl)-2-methoxy-benzamide Formula: C14H9Br4NO3 MolecularWeight: 558.84216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC(=C(C(=C2)Br)O)Br)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC(=C(C(=C2)Br)O)Br)Br)Br

InChI

InChI=1S/C14H9Br4NO3/c1-22-13-8(2-6(15)3-11(13)18)14(21)19-7-4-9(16)12(20)10(17)5-7/h2-5,20H,1H3,(H,19,21)