3-chloranyl-6-methoxy-N'-[2-(2-methoxyphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-6-methoxy-N'-[2-(2-methoxyphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-6-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-6-methoxy-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-6-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-6-methoxy-N'-[2-(2-methoxyphenoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)COC3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)COC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C19H17ClN2O5S/c1-25-11-7-8-12-15(9-11)28-18(17(12)20)19(24)22-21-16(23)10-27-14-6-4-3-5-13(14)26-2/h3-9H,10H2,1-2H3,(H,21,23)(H,22,24)