3-(2,4-dichlorophenyl)-N-ethanoyl-3-oxidanyl-4-(1,2,4-triazol-1-yl)butanamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-ethanoyl-3-oxidanyl-4-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-acetyl-3-(2,4-dichlorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butanamide CAS Name: N-acetyl-3-(2,4-dichlorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-acetyl-3-(2,4-dichlorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-acetyl-3-(2,4-dichlorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butyramide Formula: C14H14Cl2N4O3 MolecularWeight: 357.19196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CC(CN1C=NC=N1)(C2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(=O)NC(=O)CC(CN1C=NC=N1)(C2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C14H14Cl2N4O3/c1-9(21)19-13(22)5-14(23,6-20-8-17-7-18-20)11-3-2-10(15)4-12(11)16/h2-4,7-8,23H,5-6H2,1H3,(H,19,21,22)