2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-p-phenetyl-acetamide Formula: C16H15BrClNO3 MolecularWeight: 384.6522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

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