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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)NC(=O)C2=C(C=CC=C2OC)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)NC(=O)C2=C(C=CC=C2OC)OC)C3=CC=C(C=C3)Cl

InChI

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