[N-(2-chloranylpyridin-3-yl)-C-ethyl-carbonimidoyl] N-(2-chloranylpyridin-3-yl)propanimidate

Systemtic Name: [N-(2-chloranylpyridin-3-yl)-C-ethyl-carbonimidoyl] N-(2-chloranylpyridin-3-yl)propanimidate Openeye Name: [N-(2-chloro-3-pyridyl)-C-ethyl-carbonimidoyl] N-(2-chloro-3-pyridyl)propanimidate CAS Name: N-(2-chloro-3-pyridinyl)propanimidic acid 1-[(2-chloro-3-pyridinyl)imino]propyl ester IUPAC Name: [N-(2-chloropyridin-3-yl)-C-ethylcarbonimidoyl] N-(2-chloropyridin-3-yl)propanimidate Traditional Name: N-(2-chloro-3-pyridyl)propionimidic acid [N-(2-chloro-3-pyridyl)-C-ethyl-carbonimidoyl] ester Formula: C16H16Cl2N4O MolecularWeight: 351.23044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=C(N=CC=C1)Cl)OC(=NC2=C(N=CC=C2)Cl)CC

Isomeric SMILES

CCC(=NC1=C(N=CC=C1)Cl)OC(=NC2=C(N=CC=C2)Cl)CC

InChI

InChI=1S/C16H16Cl2N4O/c1-3-13(21-11-7-5-9-19-15(11)17)23-14(4-2)22-12-8-6-10-20-16(12)18/h5-10H,3-4H2,1-2H3