N-[[6-(4-chlorophenyl)pyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[6-(4-chlorophenyl)pyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[6-(4-chlorophenyl)-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[[[6-(4-chlorophenyl)-3-pyridinyl]amino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[6-(4-chlorophenyl)pyridin-3-yl]carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[[6-(4-chlorophenyl)-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CN=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CN=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O4/c1-28-17-4-3-5-18(29-2)19(17)20(26)25-21(27)24-15-10-11-16(23-12-15)13-6-8-14(22)9-7-13/h3-12H,1-2H3,(H2,24,25,26,27)