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

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-amino-2,6-dibromophenoxy)-N-phenylacetamide IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)-N-phenylacetamide Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-phenyl-acetamide Formula: C14H12Br2N2O2 MolecularWeight: 400.06528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Br2N2O2/c15-11-6-9(17)7-12(16)14(11)20-8-13(19)18-10-4-2-1-3-5-10/h1-7H,8,17H2,(H,18,19)