N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C19H14BrF3N2O2 MolecularWeight: 439.22587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrF3N2O2/c1-10-13-5-3-4-6-14(13)18(27)25(10)11(2)17(26)24-12-7-8-16(20)15(9-12)19(21,22)23/h3-9,11H,1H2,2H3,(H,24,26)