N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(5-chloro-2-methoxyphenyl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]picolinohydrazide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H14ClN3O3/c1-22-13-6-5-11(16)8-10(13)9-14(20)18-19-15(21)12-4-2-3-7-17-12/h2-8H,9H2,1H3,(H,18,20)(H,19,21)