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

Systemtic Name: N-[[5-(4-chlorophenyl)-4,6-dimethyl-pyridin-2-yl]carbamoyl]-2,6-dimethyl-benzamide Openeye Name: N-[[5-(4-chlorophenyl)-4,6-dimethyl-2-pyridyl]carbamoyl]-2,6-dimethyl-benzamide CAS Name: N-[[[5-(4-chlorophenyl)-4,6-dimethyl-2-pyridinyl]amino]-oxomethyl]-2,6-dimethylbenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-4,6-dimethylpyridin-2-yl]carbamoyl]-2,6-dimethylbenzamide Traditional Name: N-[[5-(4-chlorophenyl)-4,6-dimethyl-2-pyridyl]carbamoyl]-2,6-dimethyl-benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=NC(=C(C(=C2)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(=O)NC2=NC(=C(C(=C2)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H22ClN3O2/c1-13-6-5-7-14(2)20(13)22(28)27-23(29)26-19-12-15(3)21(16(4)25-19)17-8-10-18(24)11-9-17/h5-12H,1-4H3,(H2,25,26,27,28,29)