N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-ethoxyphenoxy)acetamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C18H17ClN4O3/c1-2-25-14-4-6-15(7-5-14)26-10-18(24)22-16-9-13(19)3-8-17(16)23-12-20-11-21-23/h3-9,11-12H,2,10H2,1H3,(H,22,24)