N'-[2-(1,3-benzodioxol-5-yloxy)ethanoyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzodioxol-5-yloxy)ethanoyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(1,3-benzodioxol-5-yloxy)acetyl]-3-chloro-benzothiophene-2-carbohydrazide CAS Name: N'-[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]-3-chloro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(1,3-benzodioxol-5-yloxy)acetyl]-3-chloro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(1,3-benzodioxol-5-yloxy)acetyl]-3-chloro-benzothiophene-2-carbohydrazide Formula: C18H13ClN2O5S MolecularWeight: 404.82422

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H13ClN2O5S/c19-16-11-3-1-2-4-14(11)27-17(16)18(23)21-20-15(22)8-24-10-5-6-12-13(7-10)26-9-25-12/h1-7H,8-9H2,(H,20,22)(H,21,23)