ethyl (2E)-4-(4-bromophenyl)-2-[(2,4-dichlorophenyl)hydrazinylidene]-3-methyl-4-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-4-(4-bromophenyl)-2-[(2,4-dichlorophenyl)hydrazinylidene]-3-methyl-4-oxidanylidene-butanoate Openeye Name: ethyl (2E)-4-(4-bromophenyl)-2-[(2,4-dichlorophenyl)hydrazono]-3-methyl-4-oxo-butanoate CAS Name: (2E)-4-(4-bromophenyl)-2-[(2,4-dichlorophenyl)hydrazinylidene]-3-methyl-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-(4-bromophenyl)-2-[(2,4-dichlorophenyl)hydrazinylidene]-3-methyl-4-oxobutanoate Traditional Name: (2E)-4-(4-bromophenyl)-2-[(2,4-dichlorophenyl)hydrazono]-4-keto-3-methyl-butyric acid ethyl ester Formula: C19H17BrCl2N2O3 MolecularWeight: 472.15988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C=C1)Cl)Cl)C(C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(C=C(C=C1)Cl)Cl)/C(C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H17BrCl2N2O3/c1-3-27-19(26)17(24-23-16-9-8-14(21)10-15(16)22)11(2)18(25)12-4-6-13(20)7-5-12/h4-11,23H,3H2,1-2H3/b24-17+