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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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