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

Systemtic Name: N-[(5-bromanylfuran-2-yl)methyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-pyridin-2-yl-propanamide Openeye Name: N-[(5-bromo-2-furyl)methyl]-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-pyridyl)propanamide CAS Name: N-[(5-bromo-2-furanyl)methyl]-2-(4-chloro-3,5-dimethylphenoxy)-N-(2-pyridinyl)propanamide IUPAC Name: N-[(5-bromofuran-2-yl)methyl]-2-(4-chloro-3,5-dimethylphenoxy)-N-pyridin-2-ylpropanamide Traditional Name: N-[(5-bromo-2-furyl)methyl]-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-pyridyl)propionamide Formula: C21H20BrClN2O3 MolecularWeight: 463.7521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrClN2O3/c1-13-10-17(11-14(2)20(13)23)27-15(3)21(26)25(19-6-4-5-9-24-19)12-16-7-8-18(22)28-16/h4-11,15H,12H2,1-3H3