N-[[6-(4-chlorophenyl)-5-methyl-pyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[6-(4-chlorophenyl)-5-methyl-pyridin-3-yl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[6-(4-chlorophenyl)-5-methyl-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[[[6-(4-chlorophenyl)-5-methyl-3-pyridinyl]amino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[6-(4-chlorophenyl)-5-methylpyridin-3-yl]carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[[6-(4-chlorophenyl)-5-methyl-3-pyridyl]carbamoyl]-2,6-dimethoxy-benzamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1C2=CC=C(C=C2)Cl)NC(=O)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CC(=CN=C1C2=CC=C(C=C2)Cl)NC(=O)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C22H20ClN3O4/c1-13-11-16(12-24-20(13)14-7-9-15(23)10-8-14)25-22(28)26-21(27)19-17(29-2)5-4-6-18(19)30-3/h4-12H,1-3H3,(H2,25,26,27,28)