3-bromanyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-methoxy-benzamide Formula: C20H16BrFN2O3 MolecularWeight: 431.255043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)Br

InChI

InChI=1S/C20H16BrFN2O3/c1-26-18-8-7-13(10-17(18)21)19(25)24-12-14-4-3-9-23-20(14)27-16-6-2-5-15(22)11-16/h2-11H,12H2,1H3,(H,24,25)