N'-[2-(3-chloranylphenoxy)ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]thiophene-2-carbohydrazide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3S/c14-9-3-1-4-10(7-9)19-8-12(17)15-16-13(18)11-5-2-6-20-11/h1-7H,8H2,(H,15,17)(H,16,18)