2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClNO2/c1-2-11-6-7-15(14(17)8-11)21-10-16(20)19-13-5-3-4-12(18)9-13/h3-9H,2,10H2,1H3,(H,19,20)