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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2N)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2N)Br)Br

InChI

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