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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O2/c1-11-14-4-2-3-5-15(14)17(25)23(11)10-16(24)22-13-8-6-12(7-9-13)18(19,20)21/h2-9H,1,10H2,(H,22,24)