N'-[2-(4-tert-butylphenoxy)propanoyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)propanoyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)propanoyl]-3-chloro-benzothiophene-2-carbohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxopropyl]-3-chloro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)propanoyl]-3-chloro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)propanoyl]-3-chloro-benzothiophene-2-carbohydrazide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)OC3=CC=C(C=C3)C(C)(C)C

InChI

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