[(3Z)-3-[(4-bromophenyl)hydrazinylidene]-4-ethoxy-4-oxidanylidene-butan-2-ylidene]azanium chloride

Systemtic Name: [(3Z)-3-[(4-bromophenyl)hydrazinylidene]-4-ethoxy-4-oxidanylidene-butan-2-ylidene]azanium chloride Openeye Name: [(2Z)-2-[(4-bromophenyl)hydrazono]-3-ethoxy-1-methyl-3-oxo-propylidene]ammonium chloride CAS Name: [(3Z)-3-[(4-bromophenyl)hydrazinylidene]-4-ethoxy-4-oxobutan-2-ylidene]ammonium chloride IUPAC Name: [(3Z)-3-[(4-bromophenyl)hydrazinylidene]-4-ethoxy-4-oxobutan-2-ylidene]azanium chloride Traditional Name: [(2Z)-2-[(4-bromophenyl)hydrazono]-3-ethoxy-3-keto-1-methyl-propylidene]ammonium chloride Formula: C12H15BrClN3O2 MolecularWeight: 348.6234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)C(=[NH2+])C.[Cl-]

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)Br)/C(=[NH2+])C.[Cl-]

InChI

InChI=1S/C12H14BrN3O2.ClH/c1-3-18-12(17)11(8(2)14)16-15-10-6-4-9(13)5-7-10;/h4-7,14-15H,3H2,1-2H3;1H/b14-8?,16-11-;