(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-methyl-butanamide Openeye Name: (2R)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: (2R)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)-3-methylbutanamide IUPAC Name: (2R)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: (2R)-N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methyl-2-phthalimido-butyramide Formula: C20H16ClF3N2O3 MolecularWeight: 424.80085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H16ClF3N2O3/c1-10(2)16(26-18(28)12-5-3-4-6-13(12)19(26)29)17(27)25-11-7-8-15(21)14(9-11)20(22,23)24/h3-10,16H,1-2H3,(H,25,27)/t16-/m1/s1