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2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name:2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide
Openeye Name:2-(5-bromo-2-oxo-1-pyridyl)-N-(3,4,5-trimethoxyphenyl)acetamide
CAS Name:2-(5-bromo-2-oxo-1-pyridinyl)-N-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name:2-(5-bromo-2-oxopyridin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Traditional Name:2-(5-bromo-2-keto-1-pyridyl)-N-(3,4,5-trimethoxyphenyl)acetamide
Formula: C16H17BrN2O5
MolecularWeight: 397.22058
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=C(C=CC2=O)Br


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=C(C=CC2=O)Br


InChI

InChI=1S/C16H17BrN2O5/c1-22-12-6-11(7-13(23-2)16(12)24-3)18-14(20)9-19-8-10(17)4-5-15(19)21/h4-8H,9H2,1-3H3,(H,18,20)


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