2-(2-chloranyl-5-methyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=NN=CN2C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=NN=CN2C

InChI

InChI=1S/C13H15ClN4O2/c1-9-3-4-10(14)11(5-9)20-7-13(19)15-6-12-17-16-8-18(12)2/h3-5,8H,6-7H2,1-2H3,(H,15,19)