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

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-2-[2,6-bis(bromanyl)phenoxy]ethanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-2-(2,6-dibromophenoxy)acetamide CAS Name: N-(4-amino-2-chlorophenyl)-2-(2,6-dibromophenoxy)acetamide IUPAC Name: N-(4-amino-2-chlorophenyl)-2-(2,6-dibromophenoxy)acetamide Traditional Name: N-(4-amino-2-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=C(C=C(C=C2)N)Cl)Br

Isomeric SMILES

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

InChI

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