N'-[2-[2,6-bis(chloranyl)phenoxy]ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[2,6-bis(chloranyl)phenoxy]ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(2,6-dichlorophenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-(2,6-dichlorophenoxy)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(2,6-dichlorophenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-(2,6-dichlorophenoxy)acetyl]thiophene-2-carbohydrazide Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCC(=O)NNC(=O)C2=CC=CS2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCC(=O)NNC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C13H10Cl2N2O3S/c14-8-3-1-4-9(15)12(8)20-7-11(18)16-17-13(19)10-5-2-6-21-10/h1-6H,7H2,(H,16,18)(H,17,19)