N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-[4-chloro-3-(trifluoromethyl)phenyl]formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]formamide Formula: C16H10ClF3N2O4 MolecularWeight: 386.70981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClF3N2O4/c17-12-3-2-10(6-11(12)16(18,19)20)22(7-23)15(24)21-9-1-4-13-14(5-9)26-8-25-13/h1-7H,8H2,(H,21,24)