5-azanyl-1-[2-[2,6-bis(bromanyl)phenoxy]ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-[2,6-bis(bromanyl)phenoxy]ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(2,6-dibromophenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(2,6-dibromophenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(2,6-dibromophenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(2,6-dibromophenoxy)ethyl]-2-pyridone Formula: C13H12Br2N2O2 MolecularWeight: 388.05458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)OCCN2C=C(C=CC2=O)N)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Br)OCCN2C=C(C=CC2=O)N)Br

InChI

InChI=1S/C13H12Br2N2O2/c14-10-2-1-3-11(15)13(10)19-7-6-17-8-9(16)4-5-12(17)18/h1-5,8H,6-7,16H2