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

Systemtic Name: 6-[2-(4-chlorophenyl)ethanoylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]acetamide CAS Name: 6-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide IUPAC Name: 6-[[2-(4-chlorophenyl)acetyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]acetamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)C=C(S3)C(=O)NO)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)C=C(S3)C(=O)NO)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-12-4-1-10(2-5-12)7-16(21)19-13-6-3-11-8-15(17(22)20-23)24-14(11)9-13/h1-6,8-9,23H,7H2,(H,19,21)(H,20,22)