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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)COC2=C(C=C(C=C2Br)N)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)COC2=C(C=C(C=C2Br)N)Br

InChI

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