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

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(1,2,4-triazol-4-yl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(1,2,4-triazol-4-yl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(1,2,4-triazol-4-yl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(1,2,4-triazol-4-yl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(1,2,4-triazol-4-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)NN2C=NN=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NN2C=NN=C2)Cl

InChI

InChI=1S/C12H13ClN4O2/c1-8-5-10(3-4-11(8)13)19-9(2)12(18)16-17-6-14-15-7-17/h3-7,9H,1-2H3,(H,16,18)/t9-/m1/s1