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

Systemtic Name: (2Z)-2-[[[2-chloranyl-4-(2-methoxyphenyl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[[2-chloro-4-(2-methoxyphenyl)anilino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[[2-chloro-4-(2-methoxyphenyl)anilino]-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[[2-chloro-4-(2-methoxyphenyl)anilino]-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-[2-chloro-4-(2-methoxyphenyl)anilino]-3-hydroxy-acrylonitrile Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=C(C=C(C=C1)C2=CC=CC=C2OC)Cl)O)C#N

Isomeric SMILES

CC(=O)/C(=C(/NC1=C(C=C(C=C1)C2=CC=CC=C2OC)Cl)\O)/C#N

InChI

InChI=1S/C18H15ClN2O3/c1-11(22)14(10-20)18(23)21-16-8-7-12(9-15(16)19)13-5-3-4-6-17(13)24-2/h3-9,21,23H,1-2H3/b18-14-