N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-6-methoxy-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-6-methoxy-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-6-methoxy-pyridine-3-carbohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-6-methoxy-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-6-methoxypyridine-3-carbohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-6-methoxy-nicotinohydrazide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CN=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CN=C(C=C2)OC)Cl

InChI

InChI=1S/C16H16ClN3O4/c1-10-7-12(4-5-13(10)17)24-9-14(21)19-20-16(22)11-3-6-15(23-2)18-8-11/h3-8H,9H2,1-2H3,(H,19,21)(H,20,22)