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

Systemtic Name: ethyl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-4-(4-chlorophenyl)sulfanyl-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[(3-chlorophenyl)hydrazono]-4-(4-chlorophenyl)sulfanyl-3-oxo-butanoate CAS Name: (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-4-[(4-chlorophenyl)thio]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-4-(4-chlorophenyl)sulfanyl-3-oxobutanoate Traditional Name: (2Z)-2-[(3-chlorophenyl)hydrazono]-4-[(4-chlorophenyl)thio]-3-keto-butyric acid ethyl ester Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC(=CC=C1)Cl)C(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC(=CC=C1)Cl)/C(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16Cl2N2O3S/c1-2-25-18(24)17(22-21-14-5-3-4-13(20)10-14)16(23)11-26-15-8-6-12(19)7-9-15/h3-10,21H,2,11H2,1H3/b22-17-