N-(3-chloranyl-4-cyano-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H14ClN3O3/c21-18-11-15(5-4-14(18)12-22)24-19(25)13-26-16-6-8-17(9-7-16)27-20-3-1-2-10-23-20/h1-11H,13H2,(H,24,25)