N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]picolinohydrazide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=CC=N2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=CC=N2)C)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-10-7-12(17)8-11(2)15(10)23-9-14(21)19-20-16(22)13-5-3-4-6-18-13/h3-8H,9H2,1-2H3,(H,19,21)(H,20,22)