3-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(5-bromo-2-oxo-1-pyridyl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(5-bromo-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(5-bromo-2-oxopyridin-1-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(5-bromo-2-keto-1-pyridyl)acetyl]amino]-N-methyl-benzamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C15H14BrN3O3/c1-17-15(22)10-3-2-4-12(7-10)18-13(20)9-19-8-11(16)5-6-14(19)21/h2-8H,9H2,1H3,(H,17,22)(H,18,20)