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

Systemtic Name: 6-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]cyclopropanecarboxamide CAS Name: 6-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide IUPAC Name: 6-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]cyclopropanecarboxamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C=C(S4)C(=O)NO

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C=C(S4)C(=O)NO

InChI

InChI=1S/C19H15ClN2O3S/c20-13-4-2-12(3-5-13)19(7-8-19)18(24)21-14-6-1-11-9-16(17(23)22-25)26-15(11)10-14/h1-6,9-10,25H,7-8H2,(H,21,24)(H,22,23)