3-chloranyl-N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: 3-chloro-N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: 3-chloro-N-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: 3-chloro-N-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: 3-chloro-N-[(4,6-dimethoxy-s-triazin-2-yl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C15H16ClN5O6 MolecularWeight: 397.77044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Cl)OC)C(=O)NC(=O)NC2=NC(=NC(=N2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)Cl)OC)C(=O)NC(=O)NC2=NC(=NC(=N2)OC)OC

InChI

InChI=1S/C15H16ClN5O6/c1-24-8-6-5-7(16)10(25-2)9(8)11(22)17-13(23)18-12-19-14(26-3)21-15(20-12)27-4/h5-6H,1-4H3,(H2,17,18,19,20,21,22,23)