N'-[2-(2-chloranylphenoxy)ethanoyl]-5-ethanoyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-5-ethanoyl-thiophene-2-carbohydrazide Openeye Name: 5-acetyl-N'-[2-(2-chlorophenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: 5-acetyl-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-acetyl-N'-[2-(2-chlorophenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: 5-acetyl-N'-[2-(2-chlorophenoxy)acetyl]thiophene-2-carbohydrazide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2O4S/c1-9(19)12-6-7-13(23-12)15(21)18-17-14(20)8-22-11-5-3-2-4-10(11)16/h2-7H,8H2,1H3,(H,17,20)(H,18,21)