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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]propionamide Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCN1C=NN=C1CNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C15H19ClN4O2/c1-4-20-9-18-19-14(20)8-17-15(21)11(3)22-13-6-5-12(16)7-10(13)2/h5-7,9,11H,4,8H2,1-3H3,(H,17,21)