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

Systemtic Name: 5-bromanyl-N'-[2-(2-chloranylphenoxy)ethanoyl]pyridine-3-carbohydrazide Openeye Name: 5-bromo-N'-[2-(2-chlorophenoxy)acetyl]pyridine-3-carbohydrazide CAS Name: 5-bromo-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: 5-bromo-N'-[2-(2-chlorophenoxy)acetyl]pyridine-3-carbohydrazide Traditional Name: 5-bromo-N'-[2-(2-chlorophenoxy)acetyl]nicotinohydrazide Formula: C14H11BrClN3O3 MolecularWeight: 384.61244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClN3O3/c15-10-5-9(6-17-7-10)14(21)19-18-13(20)8-22-12-4-2-1-3-11(12)16/h1-7H,8H2,(H,18,20)(H,19,21)