diethyl 2-azanyl-1-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]-6-oxidanylidene-pyridine-3,5-dicarboxylate

Systemtic Name: diethyl 2-azanyl-1-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]-6-oxidanylidene-pyridine-3,5-dicarboxylate Openeye Name: diethyl 2-amino-1-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-methyl-amino]-6-oxo-pyridine-3,5-dicarboxylate CAS Name: 2-amino-1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-methylamino]-6-oxopyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-amino-1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-6-oxopyridine-3,5-dicarboxylate Traditional Name: 2-amino-1-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-methyl-amino]-6-keto-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C18H18ClF3N4O5 MolecularWeight: 462.80753

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(N(C1=O)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl)N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=C(N(C1=O)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl)N)C(=O)OCC

InChI

InChI=1S/C18H18ClF3N4O5/c1-4-30-16(28)10-7-11(17(29)31-5-2)15(27)26(13(10)23)25(3)14-12(19)6-9(8-24-14)18(20,21)22/h6-8H,4-5,23H2,1-3H3