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

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(3-methylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-2-(3-methylphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(3-methylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(3-methylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-2-(3-methylphenoxy)-N-(2-pyridyl)acetamide Formula: C21H18ClFN2O2 MolecularWeight: 384.831223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(CC2=C(C=C(C=C2)F)Cl)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(CC2=C(C=C(C=C2)F)Cl)C3=CC=CC=N3

InChI

InChI=1S/C21H18ClFN2O2/c1-15-5-4-6-18(11-15)27-14-21(26)25(20-7-2-3-10-24-20)13-16-8-9-17(23)12-19(16)22/h2-12H,13-14H2,1H3