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

Systemtic Name: N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-2-methyl-benzamide Openeye Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2-methyl-benzamide CAS Name: N-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]-2-methylbenzamide IUPAC Name: N-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]-2-methylbenzamide Traditional Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2-methyl-benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2/c1-13-5-3-4-6-17(13)20(24)23-16-8-10-19(22-12-16)25-18-9-7-15(21)11-14(18)2/h3-12H,1-2H3,(H,23,24)