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

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-cyanophenoxy)acetamide Formula: C17H12ClN5O2 MolecularWeight: 353.76248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C17H12ClN5O2/c18-13-3-6-16(23-11-20-10-21-23)15(7-13)22-17(24)9-25-14-4-1-12(8-19)2-5-14/h1-7,10-11H,9H2,(H,22,24)