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

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C23H19ClN4O3/c24-18-6-11-22(28-16-25-15-26-28)21(12-18)27-23(29)14-31-20-9-7-19(8-10-20)30-13-17-4-2-1-3-5-17/h1-12,15-16H,13-14H2,(H,27,29)