5-chloranyl-N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-(4-chloranyl-6-methoxy-pyrimidin-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-(4-chloro-6-methoxy-pyrimidin-2-yl)-2-hydroxy-benzamide CAS Name: 5-chloro-N-(4-chloro-6-methoxy-2-pyrimidinyl)-2-hydroxybenzamide IUPAC Name: 5-chloro-N-(4-chloro-6-methoxypyrimidin-2-yl)-2-hydroxybenzamide Traditional Name: 5-chloro-N-(4-chloro-6-methoxy-pyrimidin-2-yl)-2-hydroxy-benzamide Formula: C12H9Cl2N3O3 MolecularWeight: 314.12416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)C2=C(C=CC(=C2)Cl)O)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)C2=C(C=CC(=C2)Cl)O)Cl

InChI

InChI=1S/C12H9Cl2N3O3/c1-20-10-5-9(14)15-12(16-10)17-11(19)7-4-6(13)2-3-8(7)18/h2-5,18H,1H3,(H,15,16,17,19)