N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[2,6-bis(fluoranyl)phenyl]methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[2,6-bis(fluoranyl)phenyl]methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(2,6-difluorophenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(2,6-difluorophenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(2,6-difluorophenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(2,6-difluorophenyl)formamide Formula: C15H10F2N2O4 MolecularWeight: 320.247706

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C15H10F2N2O4/c16-10-2-1-3-11(17)14(10)19(7-20)15(21)18-9-4-5-12-13(6-9)23-8-22-12/h1-7H,8H2,(H,18,21)