N-(1,3-benzodioxol-5-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(trifluoromethoxy)benzamide Formula: C15H10F3NO4 MolecularWeight: 325.23941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F3NO4/c16-15(17,18)23-11-4-1-9(2-5-11)14(20)19-10-3-6-12-13(7-10)22-8-21-12/h1-7H,8H2,(H,19,20)