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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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