2-[2-bromanyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[2-bromanyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)-N-(4-pyridylmethyl)acetamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2O)O)Br)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2O)O)Br)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C20H17BrN2O3/c21-20-15(10-18(26)23-12-13-6-8-22-9-7-13)19(16(24)11-17(20)25)14-4-2-1-3-5-14/h1-9,11,24-25H,10,12H2,(H,23,26)