ethyl (2E)-2-[[5-aminocarbonyl-2,4-bis(chloranyl)phenyl]hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[[5-aminocarbonyl-2,4-bis(chloranyl)phenyl]hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(5-carbamoyl-2,4-dichloro-phenyl)hydrazono]-3-oxo-butanoate CAS Name: (2E)-2-[(5-carbamoyl-2,4-dichlorophenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(5-carbamoyl-2,4-dichlorophenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-2-[(5-carbamoyl-2,4-dichloro-phenyl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C13H13Cl2N3O4 MolecularWeight: 346.16602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C(=C1)C(=O)N)Cl)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(C=C(C(=C1)C(=O)N)Cl)Cl)/C(=O)C

InChI

InChI=1S/C13H13Cl2N3O4/c1-3-22-13(21)11(6(2)19)18-17-10-4-7(12(16)20)8(14)5-9(10)15/h4-5,17H,3H2,1-2H3,(H2,16,20)/b18-11+