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

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C22H17ClN4O2/c23-17-10-11-20(27-15-24-14-25-27)19(12-17)26-22(28)13-29-21-9-5-4-8-18(21)16-6-2-1-3-7-16/h1-12,14-15H,13H2,(H,26,28)