3-chloranyl-N'-(4-phenoxybutanoyl)-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-(4-phenoxybutanoyl)-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-(4-phenoxybutanoyl)benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-(1-oxo-4-phenoxybutyl)-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-(4-phenoxybutanoyl)-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-(4-phenoxybutanoyl)benzothiophene-2-carbohydrazide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c20-17-14-9-4-5-10-15(14)26-18(17)19(24)22-21-16(23)11-6-12-25-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,21,23)(H,22,24)