(2Z)-2-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[(4-chloroanilino)-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[(4-chloroanilino)-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[(4-chloroanilino)-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-(4-chloroanilino)-3-hydroxy-acrylonitrile Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC=C(C=C1)Cl)O)C#N

Isomeric SMILES

CC(=O)/C(=C(/NC1=CC=C(C=C1)Cl)\O)/C#N

InChI

InChI=1S/C11H9ClN2O2/c1-7(15)10(6-13)11(16)14-9-4-2-8(12)3-5-9/h2-5,14,16H,1H3/b11-10-