N-[3,5-bis(chloranyl)pyridin-4-yl]-3-[[3-(3-fluorophenyl)-5-methyl-4H-1,2-oxazol-5-yl]methoxy]-4-propoxy-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-[[3-(3-fluorophenyl)-5-methyl-4H-1,2-oxazol-5-yl]methoxy]-4-propoxy-benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-3-[[3-(3-fluorophenyl)-5-methyl-4H-isoxazol-5-yl]methoxy]-4-propoxy-benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-3-[[3-(3-fluorophenyl)-5-methyl-4H-isoxazol-5-yl]methoxy]-4-propoxybenzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-3-[[3-(3-fluorophenyl)-5-methyl-4H-1,2-oxazol-5-yl]methoxy]-4-propoxybenzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-3-[[3-(3-fluorophenyl)-5-methyl-2-isoxazolin-5-yl]methoxy]-4-propoxy-benzamide Formula: C26H24Cl2FN3O4 MolecularWeight: 532.390863

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OCC3(CC(=NO3)C4=CC(=CC=C4)F)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OCC3(CC(=NO3)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C26H24Cl2FN3O4/c1-3-9-34-22-8-7-17(25(33)31-24-19(27)13-30-14-20(24)28)11-23(22)35-15-26(2)12-21(32-36-26)16-5-4-6-18(29)10-16/h4-8,10-11,13-14H,3,9,12,15H2,1-2H3,(H,30,31,33)