N-(4-bromanyl-2-chloranyl-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C19H14BrClN2O3 MolecularWeight: 433.68306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H14BrClN2O3/c20-13-4-9-17(16(21)11-13)23-18(24)12-25-14-5-7-15(8-6-14)26-19-3-1-2-10-22-19/h1-11H,12H2,(H,23,24)