(2E)-2-[(4-chloranyl-2-methoxy-phenyl)hydrazinylidene]-2-cyano-ethanamide

Systemtic Name: (2E)-2-[(4-chloranyl-2-methoxy-phenyl)hydrazinylidene]-2-cyano-ethanamide Openeye Name: (1E)-2-amino-N-(4-chloro-2-methoxy-anilino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-[(4-chloro-2-methoxyphenyl)hydrazinylidene]-2-cyanoacetamide IUPAC Name: (1E)-2-amino-N-(4-chloro-2-methoxyanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-[(4-chloro-2-methoxy-phenyl)hydrazono]-2-cyano-acetamide Formula: C10H9ClN4O2 MolecularWeight: 252.65706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NN=C(C#N)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)N/N=C(\C#N)/C(=O)N

InChI

InChI=1S/C10H9ClN4O2/c1-17-9-4-6(11)2-3-7(9)14-15-8(5-12)10(13)16/h2-4,14H,1H3,(H2,13,16)/b15-8+