N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3,5-bis(trifluoromethyl)phenyl]methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3,5-bis(trifluoromethyl)phenyl]methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3,5-bis(trifluoromethyl)phenyl]formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-[3,5-bis(trifluoromethyl)phenyl]formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3,5-bis(trifluoromethyl)phenyl]formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3,5-bis(trifluoromethyl)phenyl]formamide Formula: C17H10F6N2O4 MolecularWeight: 420.262719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10F6N2O4/c18-16(19,20)9-3-10(17(21,22)23)5-12(4-9)25(7-26)15(27)24-11-1-2-13-14(6-11)29-8-28-13/h1-7H,8H2,(H,24,27)