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

Systemtic Name: methyl 2-[5-azanyl-4-(4-chlorophenyl)-3-oxidanylidene-furan-2-ylidene]-2-(4-chlorophenyl)ethanimidate hydrochloride Openeye Name: methyl 2-[5-amino-4-(4-chlorophenyl)-3-oxo-2-furylidene]-2-(4-chlorophenyl)ethanimidate hydrochloride CAS Name: 2-[5-amino-4-(4-chlorophenyl)-3-oxo-2-furanylidene]-2-(4-chlorophenyl)ethanimidic acid methyl ester hydrochloride IUPAC Name: methyl 2-[5-amino-4-(4-chlorophenyl)-3-oxofuran-2-ylidene]-2-(4-chlorophenyl)ethanimidate hydrochloride Traditional Name: 2-[5-amino-4-(4-chlorophenyl)-3-keto-2-furylidene]-2-(4-chlorophenyl)acetimidic acid methyl ester hydrochloride Formula: C19H15Cl3N2O3 MolecularWeight: 425.693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O3.ClH/c1-25-18(22)15(11-4-8-13(21)9-5-11)17-16(24)14(19(23)26-17)10-2-6-12(20)7-3-10;/h2-9,22H,23H2,1H3;1H