4-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(5-bromo-2-oxo-1-pyridyl)acetyl]amino]benzamide CAS Name: 4-[[2-(5-bromo-2-oxo-1-pyridinyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-bromo-2-oxopyridin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-bromo-2-keto-1-pyridyl)acetyl]amino]benzamide Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C14H12BrN3O3/c15-10-3-6-13(20)18(7-10)8-12(19)17-11-4-1-9(2-5-11)14(16)21/h1-7H,8H2,(H2,16,21)(H,17,19)