N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(2-bromanylphenoxy)ethanamide Openeye Name: N-(2-amino-4,6-dichloro-phenyl)-2-(2-bromophenoxy)acetamide CAS Name: N-(2-amino-4,6-dichlorophenyl)-2-(2-bromophenoxy)acetamide IUPAC Name: N-(2-amino-4,6-dichlorophenyl)-2-(2-bromophenoxy)acetamide Traditional Name: N-(2-amino-4,6-dichloro-phenyl)-2-(2-bromophenoxy)acetamide Formula: C14H11BrCl2N2O2 MolecularWeight: 390.05934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=C2N)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=C2N)Cl)Cl)Br

InChI

InChI=1S/C14H11BrCl2N2O2/c15-9-3-1-2-4-12(9)21-7-13(20)19-14-10(17)5-8(16)6-11(14)18/h1-6H,7,18H2,(H,19,20)