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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-4-ethoxy-benzamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-4-ethoxy-benzamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-4-ethoxybenzamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-4-ethoxybenzamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-4-ethoxy-benzamide Formula: C15H13Br2NO3 MolecularWeight: 415.07662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br2NO3/c1-2-21-11-5-3-9(4-6-11)15(20)18-10-7-12(16)14(19)13(17)8-10/h3-8,19H,2H2,1H3,(H,18,20)