diethyl 2-[[[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]amino]methylidene]propanedioate

Systemtic Name: diethyl 2-[[[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]amino]methylidene]propanedioate Openeye Name: diethyl 2-[[[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]amino]methylene]propanedioate CAS Name: 2-[[[6-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]amino]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]amino]methylidene]propanedioate Traditional Name: 2-[[[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]amino]methylene]malonic acid diethyl ester Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CN=C(C=C1)OC2=CC(=CN=C2)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CNC1=CN=C(C=C1)OC2=CC(=CN=C2)Cl)C(=O)OCC

InChI

InChI=1S/C18H18ClN3O5/c1-3-25-17(23)15(18(24)26-4-2)11-21-13-5-6-16(22-9-13)27-14-7-12(19)8-20-10-14/h5-11,21H,3-4H2,1-2H3