ethyl (2Z)-4-bromanyl-2-[(4-bromophenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-4-bromanyl-2-[(4-bromophenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-4-bromo-2-[(4-bromophenyl)hydrazono]-3-oxo-butanoate CAS Name: (2Z)-4-bromo-2-[(4-bromophenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-bromo-2-[(4-bromophenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2Z)-4-bromo-2-[(4-bromophenyl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C12H12Br2N2O3 MolecularWeight: 392.04328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)C(=O)CBr

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)Br)/C(=O)CBr

InChI

InChI=1S/C12H12Br2N2O3/c1-2-19-12(18)11(10(17)7-13)16-15-9-5-3-8(14)4-6-9/h3-6,15H,2,7H2,1H3/b16-11-