2-[3,4-bis(chloranyl)phenoxy]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C14H10BrCl2NO2 MolecularWeight: 375.0447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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