5-azanyl-1-[3-[2,6-bis(bromanyl)phenoxy]propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-[2,6-bis(bromanyl)phenoxy]propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(2,6-dibromophenoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(2,6-dibromophenoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(2,6-dibromophenoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(2,6-dibromophenoxy)propyl]-2-pyridone Formula: C14H14Br2N2O2 MolecularWeight: 402.08116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)OCCCN2C=C(C=CC2=O)N)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Br)OCCCN2C=C(C=CC2=O)N)Br

InChI

InChI=1S/C14H14Br2N2O2/c15-11-3-1-4-12(16)14(11)20-8-2-7-18-9-10(17)5-6-13(18)19/h1,3-6,9H,2,7-8,17H2