1-[1-[2,3-bis(chloranyl)phenyl]-4-oxidanyl-pentan-3-yl]-N-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-[1-[2,3-bis(chloranyl)phenyl]-4-oxidanyl-pentan-3-yl]-N-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-[1-[2-(2,3-dichlorophenyl)ethyl]-2-hydroxy-propyl]-N-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-[1-(2,3-dichlorophenyl)-4-hydroxypentan-3-yl]-N-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-[1-(2,3-dichlorophenyl)-4-hydroxypentan-3-yl]-N-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-[1-[2-(2,3-dichlorophenyl)ethyl]-2-hydroxy-propyl]-N-methyl-1,2,4-triazole-3-carboxamide Formula: C15H18Cl2N4O2 MolecularWeight: 357.23502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=C(C(=CC=C1)Cl)Cl)N2C=NC(=N2)C(=O)NC)O

Isomeric SMILES

CC(C(CCC1=C(C(=CC=C1)Cl)Cl)N2C=NC(=N2)C(=O)NC)O

InChI

InChI=1S/C15H18Cl2N4O2/c1-9(22)12(21-8-19-14(20-21)15(23)18-2)7-6-10-4-3-5-11(16)13(10)17/h3-5,8-9,12,22H,6-7H2,1-2H3,(H,18,23)