2-(5-chloranyl-2-methoxy-phenyl)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(5-chloro-2-pyridyl)acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=NC=C(C=C2)Cl

InChI

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