N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-chloranyl-3-methyl-phenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-chloranyl-3-methyl-phenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-chloro-3-methylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)acetamide Formula: C21H17Cl2FN2O2 MolecularWeight: 419.276283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CC2=C(C=CC=C2Cl)F)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CC2=C(C=CC=C2Cl)F)C3=CC=CC=N3)Cl

InChI

InChI=1S/C21H17Cl2FN2O2/c1-14-11-15(8-9-17(14)22)28-13-21(27)26(20-7-2-3-10-25-20)12-16-18(23)5-4-6-19(16)24/h2-11H,12-13H2,1H3