N-(4-bromanyl-2-chloranyl-phenyl)-2-(3-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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