3-chloranyl-6-methoxy-N'-[2-(4-methylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-6-methoxy-N'-[2-(4-methylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-6-methoxy-N'-[2-(4-methylphenoxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-6-methoxy-N'-[2-(4-methylphenoxy)-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-6-methoxy-N'-[2-(4-methylphenoxy)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-6-methoxy-N'-[2-(4-methylphenoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-11-3-5-12(6-4-11)26-10-16(23)21-22-19(24)18-17(20)14-8-7-13(25-2)9-15(14)27-18/h3-9H,10H2,1-2H3,(H,21,23)(H,22,24)