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

Systemtic Name: N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-2-methoxy-benzamide Openeye Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2-methoxy-benzamide CAS Name: N-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]-2-methoxybenzamide IUPAC Name: N-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]-2-methoxybenzamide Traditional Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2-methoxy-benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H17ClN2O3/c1-13-11-14(21)7-9-17(13)26-19-10-8-15(12-22-19)23-20(24)16-5-3-4-6-18(16)25-2/h3-12H,1-2H3,(H,23,24)