2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,4-dichloro-6-methyl-3-pyridyl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,4-dichloro-6-methyl-3-pyridinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2,4-dichloro-6-methylpyridin-3-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2,4-dichloro-6-methyl-3-pyridyl)acetamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)Cl

Isomeric SMILES

CC1=NC(=C(C(=C1)Cl)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)Cl

InChI

InChI=1S/C19H22Cl2N2O2/c1-11-8-14(20)13(18(21)22-11)10-17(24)23-15-9-12(19(2,3)4)6-7-16(15)25-5/h6-9H,10H2,1-5H3,(H,23,24)