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

Systemtic Name: ethyl (2Z)-4-bromanyl-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-4-bromo-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazono]-3-oxo-butanoate CAS Name: (2Z)-4-bromo-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-bromo-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2Z)-4-bromo-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C18H15BrCl2N2O3 MolecularWeight: 458.1333

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1Cl)C(=O)C(C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1Cl)/C(=O)C(C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C18H15BrCl2N2O3/c1-2-26-18(25)16(23-22-14-6-4-3-5-13(14)21)17(24)15(19)11-7-9-12(20)10-8-11/h3-10,15,22H,2H2,1H3/b23-16-