N-(3-chloranyl-2-ethyl-pyridin-4-yl)-2-[4-(4-cyanophenoxy)phenyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-ethyl-pyridin-4-yl)-2-[4-(4-cyanophenoxy)phenyl]ethanamide Openeye Name: N-(3-chloro-2-ethyl-4-pyridyl)-2-[4-(4-cyanophenoxy)phenyl]acetamide CAS Name: N-(3-chloro-2-ethyl-4-pyridinyl)-2-[4-(4-cyanophenoxy)phenyl]acetamide IUPAC Name: N-(3-chloro-2-ethylpyridin-4-yl)-2-[4-(4-cyanophenoxy)phenyl]acetamide Traditional Name: N-(3-chloro-2-ethyl-4-pyridyl)-2-[4-(4-cyanophenoxy)phenyl]acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1Cl)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=NC=CC(=C1Cl)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18ClN3O2/c1-2-19-22(23)20(11-12-25-19)26-21(27)13-15-3-7-17(8-4-15)28-18-9-5-16(14-24)6-10-18/h3-12H,2,13H2,1H3,(H,25,26,27)