2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-1-[3-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]ethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-1-[3-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]ethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-1-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-1-[3-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]ethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-1-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-1-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]propionamide Formula: C20H19ClF3N3O3 MolecularWeight: 441.83137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C(F)(F)F

InChI

InChI=1S/C20H19ClF3N3O3/c1-11-9-15(21)7-8-17(11)30-13(3)18(28)27-26-12(2)14-5-4-6-16(10-14)25-19(29)20(22,23)24/h4-10,13H,1-3H3,(H,25,29)(H,27,28)/b26-12-