N-[6-(4-chloranyl-2-methyl-phenoxy)-5-methyl-pyridin-3-yl]-2-methyl-benzamide

Systemtic Name: N-[6-(4-chloranyl-2-methyl-phenoxy)-5-methyl-pyridin-3-yl]-2-methyl-benzamide Openeye Name: N-[6-(4-chloro-2-methyl-phenoxy)-5-methyl-3-pyridyl]-2-methyl-benzamide CAS Name: N-[6-(4-chloro-2-methylphenoxy)-5-methyl-3-pyridinyl]-2-methylbenzamide IUPAC Name: N-[6-(4-chloro-2-methylphenoxy)-5-methylpyridin-3-yl]-2-methylbenzamide Traditional Name: N-[6-(4-chloro-2-methyl-phenoxy)-5-methyl-3-pyridyl]-2-methyl-benzamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CN=C(C(=C2)C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CN=C(C(=C2)C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClN2O2/c1-13-6-4-5-7-18(13)20(25)24-17-11-15(3)21(23-12-17)26-19-9-8-16(22)10-14(19)2/h4-12H,1-3H3,(H,24,25)