3-[4-azanyl-2,6-bis(bromanyl)phenoxy]propanamide

Systemtic Name: 3-[4-azanyl-2,6-bis(bromanyl)phenoxy]propanamide Openeye Name: 3-(4-amino-2,6-dibromo-phenoxy)propanamide CAS Name: 3-(4-amino-2,6-dibromophenoxy)propanamide IUPAC Name: 3-(4-amino-2,6-dibromophenoxy)propanamide Traditional Name: 3-(4-amino-2,6-dibromo-phenoxy)propionamide Formula: C9H10Br2N2O2 MolecularWeight: 337.9959

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCCC(=O)N)Br)N

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCCC(=O)N)Br)N

InChI

InChI=1S/C9H10Br2N2O2/c10-6-3-5(12)4-7(11)9(6)15-2-1-8(13)14/h3-4H,1-2,12H2,(H2,13,14)