5-bromanyl-N'-[2-(2-cyanophenoxy)ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(2-cyanophenoxy)ethanoyl]pyridine-3-carbohydrazide Openeye Name: 5-bromo-N'-[2-(2-cyanophenoxy)acetyl]pyridine-3-carbohydrazide CAS Name: 5-bromo-N'-[2-(2-cyanophenoxy)-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: 5-bromo-N'-[2-(2-cyanophenoxy)acetyl]pyridine-3-carbohydrazide Traditional Name: 5-bromo-N'-[2-(2-cyanophenoxy)acetyl]nicotinohydrazide Formula: C15H11BrN4O3 MolecularWeight: 375.17684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C15H11BrN4O3/c16-12-5-11(7-18-8-12)15(22)20-19-14(21)9-23-13-4-2-1-3-10(13)6-17/h1-5,7-8H,9H2,(H,19,21)(H,20,22)