(E)-3-(4-chlorophenyl)-2-cyano-N-[(oxidanylamino)methylidene]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[(oxidanylamino)methylidene]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[(hydroxyamino)methylene]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[(hydroxyamino)methylidene]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[(hydroxyamino)methylidene]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[(hydroxyamino)methylene]acrylamide Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)N=CNO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O2/c12-10-3-1-8(2-4-10)5-9(6-13)11(16)14-7-15-17/h1-5,7,17H,(H,14,15,16)/b9-5+