2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3-methyl-2-pyridyl)acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-14-6-5-11-22-20(14)23-19(24)13-25-18-10-9-16(12-17(18)21)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,22,23,24)