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

Systemtic Name: N-(3-chloranyl-2-ethyl-pyridin-4-yl)-2-[4-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: N-(3-chloro-2-ethyl-4-pyridyl)-2-[4-(4-chlorophenoxy)phenyl]acetamide CAS Name: N-(3-chloro-2-ethyl-4-pyridinyl)-2-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: N-(3-chloro-2-ethylpyridin-4-yl)-2-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: N-(3-chloro-2-ethyl-4-pyridyl)-2-[4-(4-chlorophenoxy)phenyl]acetamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O2/c1-2-18-21(23)19(11-12-24-18)25-20(26)13-14-3-7-16(8-4-14)27-17-9-5-15(22)6-10-17/h3-12H,2,13H2,1H3,(H,24,25,26)