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

Systemtic Name: N-[(5-bromanylfuran-2-yl)methyl]-2-(4-chloranyl-3-methyl-phenoxy)-N-pyridin-2-yl-propanamide Openeye Name: N-[(5-bromo-2-furyl)methyl]-2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)propanamide CAS Name: N-[(5-bromo-2-furanyl)methyl]-2-(4-chloro-3-methylphenoxy)-N-(2-pyridinyl)propanamide IUPAC Name: N-[(5-bromofuran-2-yl)methyl]-2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylpropanamide Traditional Name: N-[(5-bromo-2-furyl)methyl]-2-(4-chloro-3-methyl-phenoxy)-N-(2-pyridyl)propionamide Formula: C20H18BrClN2O3 MolecularWeight: 449.72552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)N(CC2=CC=C(O2)Br)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)N(CC2=CC=C(O2)Br)C3=CC=CC=N3)Cl

InChI

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