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

Systemtic Name: 2-[2-bromanyl-3,5-bis(oxidanyl)-6-phenyl-phenyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-bromo-3,5-dihydroxy-6-phenylphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-bromo-3,5-dihydroxy-6-phenyl-phenyl)-N-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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