(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=NC=NN2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=NC=NN2)Cl

InChI

InChI=1S/C12H13ClN4O2/c1-7-5-9(3-4-10(7)13)19-8(2)11(18)16-12-14-6-15-17-12/h3-6,8H,1-2H3,(H2,14,15,16,17,18)/t8-/m1/s1