N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]pyridine-3-carbohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]nicotinohydrazide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CN=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CN=CC=C2)Br

InChI

InChI=1S/C16H16BrN3O3/c1-2-11-5-6-14(13(17)8-11)23-10-15(21)19-20-16(22)12-4-3-7-18-9-12/h3-9H,2,10H2,1H3,(H,19,21)(H,20,22)