2-[2,6-bis(chloranyl)phenyl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c1-20-14-6-5-9(8-17-14)18-13(19)7-10-11(15)3-2-4-12(10)16/h2-6,8H,7H2,1H3,(H,18,19)