ethyl (2E)-4-(4-bromophenyl)sulfanyl-2-[(2-chlorophenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-4-(4-bromophenyl)sulfanyl-2-[(2-chlorophenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-4-(4-bromophenyl)sulfanyl-2-[(2-chlorophenyl)hydrazono]-3-oxo-butanoate CAS Name: (2E)-4-[(4-bromophenyl)thio]-2-[(2-chlorophenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-(4-bromophenyl)sulfanyl-2-[(2-chlorophenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-4-[(4-bromophenyl)thio]-2-[(2-chlorophenyl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C18H16BrClN2O3S MolecularWeight: 455.75324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1Cl)C(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=CC=C1Cl)/C(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H16BrClN2O3S/c1-2-25-18(24)17(22-21-15-6-4-3-5-14(15)20)16(23)11-26-13-9-7-12(19)8-10-13/h3-10,21H,2,11H2,1H3/b22-17+