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

Systemtic Name: N-[2-[4-(5-benzamido-2-oxidanyl-phenoxy)-3,5-bis(bromanyl)phenyl]ethyl]benzamide Openeye Name: N-[2-[4-(5-benzamido-2-hydroxy-phenoxy)-3,5-dibromo-phenyl]ethyl]benzamide CAS Name: N-[2-[4-(5-benzamido-2-hydroxyphenoxy)-3,5-dibromophenyl]ethyl]benzamide IUPAC Name: N-[2-[4-(5-benzamido-2-hydroxyphenoxy)-3,5-dibromophenyl]ethyl]benzamide Traditional Name: N-[2-[4-(5-benzamido-2-hydroxy-phenoxy)-3,5-dibromo-phenyl]ethyl]benzamide Formula: C28H22Br2N2O4 MolecularWeight: 610.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C(=C2)Br)OC3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C(=C2)Br)OC3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)O)Br

InChI

InChI=1S/C28H22Br2N2O4/c29-22-15-18(13-14-31-27(34)19-7-3-1-4-8-19)16-23(30)26(22)36-25-17-21(11-12-24(25)33)32-28(35)20-9-5-2-6-10-20/h1-12,15-17,33H,13-14H2,(H,31,34)(H,32,35)