2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]acetamide Formula: C18H17ClF3N3O2 MolecularWeight: 399.79469

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C18H17ClF3N3O2/c1-10(11-2-4-12(19)5-3-11)23-8-15(26)24-9-16(27)25-14-7-6-13(20)17(21)18(14)22/h2-7,10,23H,8-9H2,1H3,(H,24,26)(H,25,27)/t10-/m1/s1