3,6-bis(chloranyl)-N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-2-methoxy-benzamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-2-methoxy-benzamide Openeye Name: 3,6-dichloro-N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-2-methoxy-benzamide CAS Name: 3,6-dichloro-N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]-2-methoxybenzamide IUPAC Name: 3,6-dichloro-N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-2-methoxybenzamide Traditional Name: 3,6-dichloro-N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-2-methoxy-benzamide Formula: C15H14Cl2N4O5 MolecularWeight: 401.20146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NC(=O)C2=C(C=CC(=C2OC)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NC(=O)C2=C(C=CC(=C2OC)Cl)Cl)OC

InChI

InChI=1S/C15H14Cl2N4O5/c1-24-9-6-10(25-2)19-14(18-9)21-15(23)20-13(22)11-7(16)4-5-8(17)12(11)26-3/h4-6H,1-3H3,(H2,18,19,20,21,22,23)