N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(1,2,4-triazol-1-yl)propionamide Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCOC1=CC=C(C=C1)Cl)N2C=NC=N2

Isomeric SMILES

CC(C(=O)N(C)CCOC1=CC=C(C=C1)Cl)N2C=NC=N2

InChI

InChI=1S/C14H17ClN4O2/c1-11(19-10-16-9-17-19)14(20)18(2)7-8-21-13-5-3-12(15)4-6-13/h3-6,9-11H,7-8H2,1-2H3