(2E)-2-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]-4-methyl-3-oxidanylidene-pent-4-enenitrile

Systemtic Name: (2E)-2-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]-4-methyl-3-oxidanylidene-pent-4-enenitrile Openeye Name: (2E)-2-[(4-chloroanilino)-hydroxy-methylene]-4-methyl-3-oxo-pent-4-enenitrile CAS Name: (2E)-2-[(4-chloroanilino)-hydroxymethylidene]-4-methyl-3-oxo-4-pentenenitrile IUPAC Name: (2E)-2-[(4-chloroanilino)-hydroxymethylidene]-4-methyl-3-oxopent-4-enenitrile Traditional Name: (2E)-2-[(4-chloroanilino)-hydroxy-methylene]-3-keto-4-methyl-pent-4-enenitrile Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c1-8(2)12(17)11(7-15)13(18)16-10-5-3-9(14)4-6-10/h3-6,16,18H,1H2,2H3/b13-11+