4-chloranyl-N-methyl-N-[1-oxidanyl-4-(oxidanylcarbamoyl)hept-6-yn-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[1-oxidanyl-4-(oxidanylcarbamoyl)hept-6-yn-2-yl]benzamide Openeye Name: 4-chloro-N-[3-(hydroxycarbamoyl)-1-(hydroxymethyl)hex-5-ynyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[1-hydroxy-4-[(hydroxyamino)-oxomethyl]hept-6-yn-2-yl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[1-hydroxy-4-(hydroxycarbamoyl)hept-6-yn-2-yl]-N-methylbenzamide Traditional Name: 4-chloro-N-[3-(hydroxycarbamoyl)-1-methylol-hex-5-ynyl]-N-methyl-benzamide Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC(CC#C)C(=O)NO)CO)C(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C(CC(CC#C)C(=O)NO)CO)C(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H19ClN2O4/c1-3-4-12(15(21)18-23)9-14(10-20)19(2)16(22)11-5-7-13(17)8-6-11/h1,5-8,12,14,20,23H,4,9-10H2,2H3,(H,18,21)