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

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]pyridine-3-carbohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]nicotinohydrazide Formula: C14H11BrClN3O3 MolecularWeight: 384.61244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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