2-(2-bromanyl-4-ethyl-phenoxy)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)O)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)O)Br

InChI

InChI=1S/C16H15BrClNO3/c1-2-10-3-6-15(12(17)7-10)22-9-16(21)19-13-8-11(18)4-5-14(13)20/h3-8,20H,2,9H2,1H3,(H,19,21)