N-[2-(3-chloranylphenoxy)ethyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC(=CC=C1)Cl)N2C=NC=N2

Isomeric SMILES

CC(C(=O)NCCOC1=CC(=CC=C1)Cl)N2C=NC=N2

InChI

InChI=1S/C13H15ClN4O2/c1-10(18-9-15-8-17-18)13(19)16-5-6-20-12-4-2-3-11(14)7-12/h2-4,7-10H,5-6H2,1H3,(H,16,19)