(2E)-2-[(3,4-dichlorophenyl)hydrazinylidene]-3-methoxy-3-oxidanyl-propanenitrile

Systemtic Name: (2E)-2-[(3,4-dichlorophenyl)hydrazinylidene]-3-methoxy-3-oxidanyl-propanenitrile Openeye Name: (1E)-N-(3,4-dichloroanilino)-2-hydroxy-2-methoxy-acetimidoyl cyanide CAS Name: (2E)-2-[(3,4-dichlorophenyl)hydrazinylidene]-3-hydroxy-3-methoxypropanenitrile IUPAC Name: (1E)-N-(3,4-dichloroanilino)-2-hydroxy-2-methoxyethanimidoyl cyanide Traditional Name: (2E)-2-[(3,4-dichlorophenyl)hydrazono]-3-hydroxy-3-methoxy-propionitrile Formula: C10H9Cl2N3O2 MolecularWeight: 274.10336

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=NNC1=CC(=C(C=C1)Cl)Cl)C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2N3O2/c1-17-10(16)9(5-13)15-14-6-2-3-7(11)8(12)4-6/h2-4,10,14,16H,1H3/b15-9+