4-(1,3-benzodioxol-5-yloxymethyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]thiophene-2-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]thiophene-2-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]thiophene-2-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]thiophene-2-carboxamide Formula: C20H13ClF3NO4S MolecularWeight: 455.83473

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C20H13ClF3NO4S/c21-15-3-1-12(6-14(15)20(22,23)24)25-19(26)18-5-11(9-30-18)8-27-13-2-4-16-17(7-13)29-10-28-16/h1-7,9H,8,10H2,(H,25,26)