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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propionamide Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O2/c1-9-6-11(15)4-5-12(9)21-10(2)14(20)16-7-13-18-17-8-19(13)3/h4-6,8,10H,7H2,1-3H3,(H,16,20)