2-(5-chloranyl-2-methoxy-phenyl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C15H15ClN2O3/c1-20-13-5-3-11(16)7-10(13)8-14(19)18-12-4-6-15(21-2)17-9-12/h3-7,9H,8H2,1-2H3,(H,18,19)