(2Z)-2-[[(5-bromanyl-2-ethanoyl-1-benzofuran-3-yl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[(5-bromanyl-2-ethanoyl-1-benzofuran-3-yl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[[(2-acetyl-5-bromo-benzofuran-3-yl)amino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[[(2-acetyl-5-bromo-3-benzofuranyl)amino]-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[[(2-acetyl-5-bromo-1-benzofuran-3-yl)amino]-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-[(2-acetyl-5-bromo-benzofuran-3-yl)amino]-3-hydroxy-acrylonitrile Formula: C15H11BrN2O4 MolecularWeight: 363.16284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(O1)C=CC(=C2)Br)NC(=C(C#N)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C2=C(O1)C=CC(=C2)Br)N/C(=C(\C#N)/C(=O)C)/O

InChI

InChI=1S/C15H11BrN2O4/c1-7(19)11(6-17)15(21)18-13-10-5-9(16)3-4-12(10)22-14(13)8(2)20/h3-5,18,21H,1-2H3/b15-11-