N-(4-bromanyl-2-chloranyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-bromo-2-chloro-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-bromo-2-chlorophenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-bromo-2-chlorophenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-bromo-2-chloro-phenyl)acetamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)Cl)OC

InChI

InChI=1S/C17H15BrClNO4/c1-10(21)11-3-6-15(16(7-11)23-2)24-9-17(22)20-14-5-4-12(18)8-13(14)19/h3-8H,9H2,1-2H3,(H,20,22)