(2Z)-2-[[(4-chloranyl-3-methyl-phenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[(4-chloranyl-3-methyl-phenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[(4-chloro-3-methyl-anilino)-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[(4-chloro-3-methylanilino)-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[(4-chloro-3-methylanilino)-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-(4-chloro-3-methyl-anilino)-3-hydroxy-acrylonitrile Formula: C12H11ClN2O2 MolecularWeight: 250.68094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=C(C#N)C(=O)C)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N/C(=C(\C#N)/C(=O)C)/O)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-7-5-9(3-4-11(7)13)15-12(17)10(6-14)8(2)16/h3-5,15,17H,1-2H3/b12-10-