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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]picolinohydrazide Formula: C14H11BrClN3O3 MolecularWeight: 384.61244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

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