N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-bis(trifluoromethyl)benzamide Formula: C18H13F6NO3 MolecularWeight: 405.291139

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)OC1

InChI

InChI=1S/C18H13F6NO3/c19-17(20,21)11-6-10(7-12(8-11)18(22,23)24)16(26)25-13-2-3-14-15(9-13)28-5-1-4-27-14/h2-3,6-9H,1,4-5H2,(H,25,26)