3-chloranyl-N'-[2-(3,4-dimethylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(3,4-dimethylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(3,4-dimethylphenoxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(3,4-dimethylphenoxy)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(3,4-dimethylphenoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C19H17ClN2O3S/c1-11-7-8-13(9-12(11)2)25-10-16(23)21-22-19(24)18-17(20)14-5-3-4-6-15(14)26-18/h3-9H,10H2,1-2H3,(H,21,23)(H,22,24)