N'-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[2-(3,4-dichlorophenoxy)acetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(3,4-dichlorophenoxy)acetyl]-5-ethyl-4-methylthiophene-2-carbohydrazide Traditional Name: N'-[2-(3,4-dichlorophenoxy)acetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C16H16Cl2N2O3S/c1-3-13-9(2)6-14(24-13)16(22)20-19-15(21)8-23-10-4-5-11(17)12(18)7-10/h4-7H,3,8H2,1-2H3,(H,19,21)(H,20,22)