2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(5-bromo-2-oxo-1-pyridyl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(5-bromo-2-keto-1-pyridyl)acetamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)Br

InChI

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