N-[(5-bromanylfuran-2-yl)methyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(5-bromanylfuran-2-yl)methyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(5-bromo-2-furyl)methyl]-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(5-bromo-2-furanyl)methyl]-2-(4-chloro-3,5-dimethylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(5-bromofuran-2-yl)methyl]-2-(4-chloro-3,5-dimethylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-[(5-bromo-2-furyl)methyl]-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-pyridyl)acetamide Formula: C20H18BrClN2O3 MolecularWeight: 449.72552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2=CC=C(O2)Br)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2=CC=C(O2)Br)C3=CC=CC=N3

InChI

InChI=1S/C20H18BrClN2O3/c1-13-9-16(10-14(2)20(13)22)26-12-19(25)24(18-5-3-4-8-23-18)11-15-6-7-17(21)27-15/h3-10H,11-12H2,1-2H3