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

Systemtic Name: 3-chloranyl-N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(2,4-ditert-butylphenoxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(2,4-ditert-butylphenoxy)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(2,4-ditert-butylphenoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C25H29ClN2O3S MolecularWeight: 473.02736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O3S/c1-24(2,3)15-11-12-18(17(13-15)25(4,5)6)31-14-20(29)27-28-23(30)22-21(26)16-9-7-8-10-19(16)32-22/h7-13H,14H2,1-6H3,(H,27,29)(H,28,30)