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

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H11ClF3NO3 MolecularWeight: 357.71165

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F)Cl

InChI

InChI=1S/C16H11ClF3NO3/c17-11-6-13-14(24-8-23-13)7-12(11)21-15(22)5-9-2-1-3-10(4-9)16(18,19)20/h1-4,6-7H,5,8H2,(H,21,22)