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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C18H12ClF3N2O2 MolecularWeight: 380.74829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClF3N2O2/c1-10-12-4-2-3-5-13(12)17(26)24(10)9-16(25)23-11-6-7-15(19)14(8-11)18(20,21)22/h2-8H,1,9H2,(H,23,25)