N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[6-(trifluoromethyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[6-(trifluoromethyl)benzotriazol-1-yl]oxy-acetamide Formula: C17H13F3N4O4 MolecularWeight: 394.30473

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CON3C4=C(C=CC(=C4)C(F)(F)F)N=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CON3C4=C(C=CC(=C4)C(F)(F)F)N=N3

InChI

InChI=1S/C17H13F3N4O4/c18-17(19,20)10-1-3-12-13(7-10)24(23-22-12)28-9-16(25)21-11-2-4-14-15(8-11)27-6-5-26-14/h1-4,7-8H,5-6,9H2,(H,21,25)