3-chloranyl-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-3-chloro-benzothiophene-2-carbohydrazide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3S/c1-4-22(2,3)14-9-11-15(12-10-14)28-13-18(26)24-25-21(27)20-19(23)16-7-5-6-8-17(16)29-20/h5-12H,4,13H2,1-3H3,(H,24,26)(H,25,27)