2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[[2-(trifluoromethyl)phenyl]amino]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[[2-(trifluoromethyl)phenyl]amino]ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-[2-(trifluoromethyl)anilino]acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-[2-(trifluoromethyl)anilino]acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-[2-(trifluoromethyl)anilino]acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-[2-(trifluoromethyl)anilino]acetonitrile Formula: C18H9F3N2O2 MolecularWeight: 342.27147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NC3=CC=CC=C3C(F)(F)F)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NC3=CC=CC=C3C(F)(F)F)C2=O

InChI

InChI=1S/C18H9F3N2O2/c19-18(20,21)12-7-3-4-8-13(12)23-14(9-22)15-16(24)10-5-1-2-6-11(10)17(15)25/h1-8,23H