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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(3,5-dibromo-4-hydroxy-phenyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(3,5-dibromo-4-hydroxyphenyl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(3,5-dibromo-4-hydroxyphenyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(3,5-dibromo-4-hydroxy-phenyl)-4-ethoxy-benzamide Formula: C15H12Br3NO3 MolecularWeight: 493.97268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Br)O)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Br)O)Br)Br

InChI

InChI=1S/C15H12Br3NO3/c1-2-22-13-4-3-8(5-10(13)16)15(21)19-9-6-11(17)14(20)12(18)7-9/h3-7,20H,2H2,1H3,(H,19,21)