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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)Br)Cl

InChI

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