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

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(4-amino-2,6-dibromophenyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)-2-(4-chlorophenoxy)acetamide Formula: C14H11Br2ClN2O2 MolecularWeight: 434.51034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2Br)N)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=C(C=C2Br)N)Br)Cl

InChI

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