(2E)-2-[[[3-bromanyl-4-(trifluoromethyloxy)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-[[[3-bromanyl-4-(trifluoromethyloxy)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[[3-bromo-4-(trifluoromethoxy)anilino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[[3-bromo-4-(trifluoromethoxy)anilino]-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[[3-bromo-4-(trifluoromethoxy)anilino]-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-[3-bromo-4-(trifluoromethoxy)anilino]-3-hydroxy-acrylonitrile Formula: C12H8BrF3N2O3 MolecularWeight: 365.10273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC(=C(C=C1)OC(F)(F)F)Br)O)C#N

Isomeric SMILES

CC(=O)/C(=C(\NC1=CC(=C(C=C1)OC(F)(F)F)Br)/O)/C#N

InChI

InChI=1S/C12H8BrF3N2O3/c1-6(19)8(5-17)11(20)18-7-2-3-10(9(13)4-7)21-12(14,15)16/h2-4,18,20H,1H3/b11-8+