N'-[2-(3-bromanylphenoxy)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(3-bromanylphenoxy)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(3-bromophenoxy)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(3-bromophenoxy)-1-oxoethyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(3-bromophenoxy)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(3-bromophenoxy)acetyl]-2-keto-1H-pyridine-3-carbohydrazide Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC=CNC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C14H12BrN3O4/c15-9-3-1-4-10(7-9)22-8-12(19)17-18-14(21)11-5-2-6-16-13(11)20/h1-7H,8H2,(H,16,20)(H,17,19)(H,18,21)