ethyl 2-[5-azanyl-4-(4-chlorophenyl)-3-oxidanylidene-furan-2-ylidene]-2-(4-chlorophenyl)ethanimidate

Systemtic Name: ethyl 2-[5-azanyl-4-(4-chlorophenyl)-3-oxidanylidene-furan-2-ylidene]-2-(4-chlorophenyl)ethanimidate Openeye Name: ethyl 2-[5-amino-4-(4-chlorophenyl)-3-oxo-2-furylidene]-2-(4-chlorophenyl)ethanimidate CAS Name: 2-[5-amino-4-(4-chlorophenyl)-3-oxo-2-furanylidene]-2-(4-chlorophenyl)ethanimidic acid ethyl ester IUPAC Name: ethyl 2-[5-amino-4-(4-chlorophenyl)-3-oxofuran-2-ylidene]-2-(4-chlorophenyl)ethanimidate Traditional Name: 2-[5-amino-4-(4-chlorophenyl)-3-keto-2-furylidene]-2-(4-chlorophenyl)acetimidic acid ethyl ester Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C(=C1C(=O)C(=C(O1)N)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=N)C(=C1C(=O)C(=C(O1)N)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O3/c1-2-26-19(23)16(12-5-9-14(22)10-6-12)18-17(25)15(20(24)27-18)11-3-7-13(21)8-4-11/h3-10,23H,2,24H2,1H3