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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-(phenoxymethyl)benzamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-3-(phenoxymethyl)benzamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-3-(phenoxymethyl)benzamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-3-(phenoxymethyl)benzamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-3-(phenoxymethyl)benzamide Formula: C20H15Br2NO3 MolecularWeight: 477.146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C20H15Br2NO3/c21-17-10-15(11-18(22)19(17)24)23-20(25)14-6-4-5-13(9-14)12-26-16-7-2-1-3-8-16/h1-11,24H,12H2,(H,23,25)