O2-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester O4-ethyl ester IUPAC Name: 2-O-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester O4-ethyl ester Formula: C17H18ClN3O5 MolecularWeight: 379.79492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC2=C(N=CC=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC2=C(N=CC=C2)Cl)C

InChI

InChI=1S/C17H18ClN3O5/c1-4-25-16(23)13-9(2)14(20-10(13)3)17(24)26-8-12(22)21-11-6-5-7-19-15(11)18/h5-7,20H,4,8H2,1-3H3,(H,21,22)