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

Systemtic Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-methyl-amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-methylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-methylamino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-methyl-amino]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C19H17ClF3N3O4 MolecularWeight: 443.80419

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H17ClF3N3O4/c1-26(9-18(28)25-12-3-5-15-16(7-12)30-10-29-15)8-17(27)24-11-2-4-14(20)13(6-11)19(21,22)23/h2-7H,8-10H2,1H3,(H,24,27)(H,25,28)