N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-2-methylsulfanyl-pyridine-3-carbohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-2-methylsulfanyl-pyridine-3-carbohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-methylsulfanyl-pyridine-3-carbohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-2-(methylthio)-3-pyridinecarbohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-methylsulfanylpyridine-3-carbohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-(methylthio)nicotinohydrazide Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3S/c1-26-17-12(4-2-8-20-17)16(24)22-21-15(23)5-3-9-25-14-7-6-11(18)10-13(14)19/h2,4,6-8,10H,3,5,9H2,1H3,(H,21,23)(H,22,24)