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

Systemtic Name: ethyl (2Z)-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazono]-3-oxo-butanoate CAS Name: (2Z)-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2Z)-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1Cl)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1Cl)/C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-2-25-18(24)17(22-21-15-6-4-3-5-14(15)20)16(23)11-12-7-9-13(19)10-8-12/h3-10,21H,2,11H2,1H3/b22-17-