2-(1,3-benzodioxol-5-ylamino)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-phenyl-acetamide Formula: C22H16ClF3N2O3 MolecularWeight: 448.82225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClF3N2O3/c23-14-6-8-17(16(10-14)22(24,25)26)28-21(29)20(13-4-2-1-3-5-13)27-15-7-9-18-19(11-15)31-12-30-18/h1-11,20,27H,12H2,(H,28,29)