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

Systemtic Name: N-[[5-(4-chlorophenyl)-6-methyl-pyridin-2-yl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[5-(4-chlorophenyl)-6-methyl-2-pyridyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[[5-(4-chlorophenyl)-6-methyl-2-pyridinyl]amino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-6-methylpyridin-2-yl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[5-(4-chlorophenyl)-6-methyl-2-pyridyl]carbamoyl]-2-methyl-benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-13-5-3-4-6-17(13)20(26)25-21(27)24-19-12-11-18(14(2)23-19)15-7-9-16(22)10-8-15/h3-12H,1-2H3,(H2,23,24,25,26,27)