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

Systemtic Name: N-[[5-(4-chlorophenyl)-4,6-dimethyl-pyridin-2-yl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[5-(4-chlorophenyl)-4,6-dimethyl-2-pyridyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[[5-(4-chlorophenyl)-4,6-dimethyl-2-pyridinyl]amino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-4,6-dimethylpyridin-2-yl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[5-(4-chlorophenyl)-4,6-dimethyl-2-pyridyl]carbamoyl]-2-methyl-benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=NC(=C(C(=C2)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=NC(=C(C(=C2)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H20ClN3O2/c1-13-6-4-5-7-18(13)21(27)26-22(28)25-19-12-14(2)20(15(3)24-19)16-8-10-17(23)11-9-16/h4-12H,1-3H3,(H2,24,25,26,27,28)