4-chloranyl-3-(methylamino)-2-[1,1,1-tris(fluoranyl)butan-2-yloxy]benzenecarbonitrile

Systemtic Name: 4-chloranyl-3-(methylamino)-2-[1,1,1-tris(fluoranyl)butan-2-yloxy]benzenecarbonitrile Openeye Name: 4-chloro-3-(methylamino)-2-[1-(trifluoromethyl)propoxy]benzonitrile CAS Name: 4-chloro-3-(methylamino)-2-(1,1,1-trifluorobutan-2-yloxy)benzonitrile IUPAC Name: 4-chloro-3-(methylamino)-2-(1,1,1-trifluorobutan-2-yloxy)benzonitrile Traditional Name: 4-chloro-3-(methylamino)-2-[1-(trifluoromethyl)propoxy]benzonitrile Formula: C12H12ClF3N2O MolecularWeight: 292.68469

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(F)(F)F)OC1=C(C=CC(=C1NC)Cl)C#N

Isomeric SMILES

CCC(C(F)(F)F)OC1=C(C=CC(=C1NC)Cl)C#N

InChI

InChI=1S/C12H12ClF3N2O/c1-3-9(12(14,15)16)19-11-7(6-17)4-5-8(13)10(11)18-2/h4-5,9,18H,3H2,1-2H3