N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2-ethoxy-pyridine-3-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2-ethoxy-pyridine-3-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2-ethoxy-pyridine-3-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-2-ethoxy-3-pyridinecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-2-ethoxypyridine-3-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2-ethoxy-nicotinohydrazide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClN3O4/c1-3-26-19-15(6-4-10-21-19)18(25)23-22-17(24)7-5-11-27-16-9-8-14(20)12-13(16)2/h4,6,8-10,12H,3,5,7,11H2,1-2H3,(H,22,24)(H,23,25)