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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-propoxy-benzamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-3-propoxy-benzamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-3-propoxybenzamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-3-propoxybenzamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-3-propoxy-benzamide Formula: C16H15Br2NO3 MolecularWeight: 429.1032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C16H15Br2NO3/c1-2-6-22-12-5-3-4-10(7-12)16(21)19-11-8-13(17)15(20)14(18)9-11/h3-5,7-9,20H,2,6H2,1H3,(H,19,21)