N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(3,5-dichloro-2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(3,5-dichloropyridin-2-yl)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C17H17Cl3N2O2 MolecularWeight: 387.68808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C17H17Cl3N2O2/c1-9(2)12-6-13(19)10(3)4-15(12)24-8-16(23)22-17-14(20)5-11(18)7-21-17/h4-7,9H,8H2,1-3H3,(H,21,22,23)