N-(2-chloranylpyridin-3-yl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H14ClN3O2/c21-20-18(2-1-11-23-20)24-19(25)13-26-17-9-7-16(8-10-17)15-5-3-14(12-22)4-6-15/h1-11H,13H2,(H,24,25)