6-[[1-(4-chlorophenyl)cyclobutyl]carbonylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[[1-(4-chlorophenyl)cyclobutyl]carbonylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]cyclobutanecarboxamide CAS Name: 6-[[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide IUPAC Name: 6-[[1-(4-chlorophenyl)cyclobutanecarbonyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]cyclobutanecarboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C=C(S4)C(=O)NO

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C=C(S4)C(=O)NO

InChI

InChI=1S/C20H17ClN2O3S/c21-14-5-3-13(4-6-14)20(8-1-9-20)19(25)22-15-7-2-12-10-17(18(24)23-26)27-16(12)11-15/h2-7,10-11,26H,1,8-9H2,(H,22,25)(H,23,24)