N-(5-chloranylpyridin-2-yl)-2-[4-(4-cyanophenoxy)phenoxy]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(4-cyanophenoxy)phenoxy]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(4-cyanophenoxy)phenoxy]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-(4-cyanophenoxy)phenoxy]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(4-cyanophenoxy)phenoxy]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[4-(4-cyanophenoxy)phenoxy]propionamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16ClN3O3/c1-14(21(26)25-20-11-4-16(22)13-24-20)27-17-7-9-19(10-8-17)28-18-5-2-15(12-23)3-6-18/h2-11,13-14H,1H3,(H,24,25,26)