N-(3-azanyl-4-chloranyl-phenyl)-2-[2,6-bis(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[2,6-bis(bromanyl)phenoxy]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(2,6-dibromophenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(2,6-dibromophenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(2,6-dibromophenoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(2,6-dibromophenoxy)acetamide Formula: C14H11Br2ClN2O2 MolecularWeight: 434.51034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br2ClN2O2/c15-9-2-1-3-10(16)14(9)21-7-13(20)19-8-4-5-11(17)12(18)6-8/h1-6H,7,18H2,(H,19,20)