2-(1,3-benzodioxol-5-yloxy)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C16H11ClF3NO4 MolecularWeight: 373.71105

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H11ClF3NO4/c17-12-3-1-9(5-11(12)16(18,19)20)21-15(22)7-23-10-2-4-13-14(6-10)25-8-24-13/h1-6H,7-8H2,(H,21,22)