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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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