6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidine-4-carboxamide

Systemtic Name: 6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)-2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidine-4-carboxamide Openeye Name: 6-chloro-5-(2-chloro-5-methoxy-phenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidine-4-carboxamide CAS Name: 6-chloro-5-(2-chloro-5-methoxyphenoxy)-2-(1-oxido-4-pyridin-1-iumyl)-4-pyrimidinecarboxamide IUPAC Name: 6-chloro-5-(2-chloro-5-methoxyphenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidine-4-carboxamide Traditional Name: 6-chloro-5-(2-chloro-5-methoxy-phenoxy)-2-(1-oxidopyridin-1-ium-4-yl)pyrimidine-4-carboxamide Formula: C17H12Cl2N4O4 MolecularWeight: 407.20758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(N=C(N=C2Cl)C3=CC=[N+](C=C3)[O-])C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(N=C(N=C2Cl)C3=CC=[N+](C=C3)[O-])C(=O)N

InChI

InChI=1S/C17H12Cl2N4O4/c1-26-10-2-3-11(18)12(8-10)27-14-13(16(20)24)21-17(22-15(14)19)9-4-6-23(25)7-5-9/h2-8H,1H3,(H2,20,24)