N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-thioxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-sulfanylidene-1H-pyridine-3-carbohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-thioxo-1H-pyridine-3-carbohydrazide Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=S)C(=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CNC(=S)C(=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O3S/c17-10-5-6-13(12(18)9-10)24-8-2-4-14(22)20-21-15(23)11-3-1-7-19-16(11)25/h1,3,5-7,9H,2,4,8H2,(H,19,25)(H,20,22)(H,21,23)