2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(6-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(6-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C16H16BrClN2O3 MolecularWeight: 399.66684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CN=C(C=C2)OC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CN=C(C=C2)OC)Cl)Br

InChI

InChI=1S/C16H16BrClN2O3/c1-10-5-12(17)6-13(18)16(10)23-9-14(21)19-7-11-3-4-15(22-2)20-8-11/h3-6,8H,7,9H2,1-2H3,(H,19,21)