4-[(2-chloranylphenoxy)methyl]-N-(4,6-dimethylpyridin-2-yl)benzamide

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-(4,6-dimethylpyridin-2-yl)benzamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-(4,6-dimethyl-2-pyridyl)benzamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-(4,6-dimethyl-2-pyridinyl)benzamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-(4,6-dimethylpyridin-2-yl)benzamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-(4,6-dimethyl-2-pyridyl)benzamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H19ClN2O2/c1-14-11-15(2)23-20(12-14)24-21(25)17-9-7-16(8-10-17)13-26-19-6-4-3-5-18(19)22/h3-12H,13H2,1-2H3,(H,23,24,25)