methyl 2-chloranyl-N-methyl-prop-2-enimidate; 4,5,6-tris(chloranyl)-2-methoxy-pyrimidine

Systemtic Name: methyl 2-chloranyl-N-methyl-prop-2-enimidate; 4,5,6-tris(chloranyl)-2-methoxy-pyrimidine Openeye Name: methyl 2-chloro-N-methyl-prop-2-enimidate; 4,5,6-trichloro-2-methoxy-pyrimidine CAS Name: 2-chloro-N-methyl-2-propenimidic acid methyl ester; 4,5,6-trichloro-2-methoxypyrimidine IUPAC Name: methyl 2-chloro-N-methylprop-2-enimidate; 4,5,6-trichloro-2-methoxypyrimidine Traditional Name: 2-chloro-N-methyl-acrylimidic acid methyl ester; 4,5,6-trichloro-2-methoxy-pyrimidine Formula: C10H11Cl4N3O2 MolecularWeight: 347.02524

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C(=C)Cl)OC.COC1=NC(=C(C(=N1)Cl)Cl)Cl

Isomeric SMILES

CN=C(C(=C)Cl)OC.COC1=NC(=C(C(=N1)Cl)Cl)Cl

InChI

InChI=1S/C5H3Cl3N2O.C5H8ClNO/c1-11-5-9-3(7)2(6)4(8)10-5;1-4(6)5(7-2)8-3/h1H3;1H2,2-3H3