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

Systemtic Name: (2Z)-2-[[(3,4-dichlorophenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[(3,4-dichloroanilino)-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[(3,4-dichloroanilino)-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[(3,4-dichloroanilino)-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-(3,4-dichloroanilino)-3-hydroxy-acrylonitrile Formula: C11H8Cl2N2O2 MolecularWeight: 271.09942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N2O2/c1-6(16)8(5-14)11(17)15-7-2-3-9(12)10(13)4-7/h2-4,15,17H,1H3/b11-8-