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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=CN=C(C=C2)OC3=C(C=C(C=C3)Cl)C

InChI

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