N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[4-(difluoromethoxy)benzyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H14ClF2NO4 MolecularWeight: 369.747166

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C17H14ClF2NO4/c18-13-7-11(8-14-15(13)24-6-5-23-14)16(22)21-9-10-1-3-12(4-2-10)25-17(19)20/h1-4,7-8,17H,5-6,9H2,(H,21,22)