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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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