N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-oxidanyl-5-(trifluoromethyl)phenyl]methanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-oxidanyl-5-(trifluoromethyl)phenyl]methanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-hydroxy-5-(trifluoromethyl)phenyl]formamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-N-[3-hydroxy-5-(trifluoromethyl)phenyl]formamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-hydroxy-5-(trifluoromethyl)phenyl]formamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-hydroxy-5-(trifluoromethyl)phenyl]formamide Formula: C17H13F3N2O5 MolecularWeight: 382.29073

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)N(C=O)C3=CC(=CC(=C3)C(F)(F)F)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)N(C=O)C3=CC(=CC(=C3)C(F)(F)F)O

InChI

InChI=1S/C17H13F3N2O5/c18-17(19,20)10-5-12(8-13(24)6-10)22(9-23)16(25)21-11-1-2-14-15(7-11)27-4-3-26-14/h1-2,5-9,24H,3-4H2,(H,21,25)