N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C16H11ClF3NO4 MolecularWeight: 373.71105

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)COC3=CC=CC=C3C(F)(F)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)COC3=CC=CC=C3C(F)(F)F)Cl

InChI

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