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

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]picolinohydrazide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC=N2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC=N2)Br

InChI

InChI=1S/C15H14BrN3O3/c1-10-8-11(5-6-12(10)16)22-9-14(20)18-19-15(21)13-4-2-3-7-17-13/h2-8H,9H2,1H3,(H,18,20)(H,19,21)