3-chloranyl-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(4-isopropylphenoxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(4-propan-2-ylphenoxy)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(4-isopropylphenoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3S/c1-12(2)13-7-9-14(10-8-13)26-11-17(24)22-23-20(25)19-18(21)15-5-3-4-6-16(15)27-19/h3-10,12H,11H2,1-2H3,(H,22,24)(H,23,25)