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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(2-chlorophenoxy)acetamide Formula: C14H10BrCl2NO2 MolecularWeight: 375.0447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrCl2NO2/c15-10-6-5-9(7-12(10)17)18-14(19)8-20-13-4-2-1-3-11(13)16/h1-7H,8H2,(H,18,19)