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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C15H14BrClN2O3 MolecularWeight: 385.64026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H14BrClN2O3/c1-21-15-6-10(4-5-18-15)8-19-14(20)9-22-13-3-2-11(17)7-12(13)16/h2-7H,8-9H2,1H3,(H,19,20)