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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC=C(C=C1)C2=CC=CC=C2Cl)O)C#N

Isomeric SMILES

CC(=O)/C(=C(/NC1=CC=C(C=C1)C2=CC=CC=C2Cl)\O)/C#N

InChI

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