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

Systemtic Name: (2Z)-2-[[(2-chloranyl-4-phenyl-phenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[(2-chloro-4-phenyl-anilino)-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[(2-chloro-4-phenylanilino)-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[(2-chloro-4-phenylanilino)-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-(2-chloro-4-phenyl-anilino)-3-hydroxy-acrylonitrile Formula: C17H13ClN2O2 MolecularWeight: 312.75032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=C(C=C(C=C1)C2=CC=CC=C2)Cl)O)C#N

Isomeric SMILES

CC(=O)/C(=C(/NC1=C(C=C(C=C1)C2=CC=CC=C2)Cl)\O)/C#N

InChI

InChI=1S/C17H13ClN2O2/c1-11(21)14(10-19)17(22)20-16-8-7-13(9-15(16)18)12-5-3-2-4-6-12/h2-9,20,22H,1H3/b17-14-