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

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C19H16ClN5O3 MolecularWeight: 397.81504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN5O3/c1-2-27-18-7-13(9-21)3-6-17(18)28-10-19(26)24-15-8-14(20)4-5-16(15)25-12-22-11-23-25/h3-8,11-12H,2,10H2,1H3,(H,24,26)