1-[(2-azanyl-6-bromanyl-phenyl)methyl]-5-bromanyl-pyridin-2-one

Systemtic Name: 1-[(2-azanyl-6-bromanyl-phenyl)methyl]-5-bromanyl-pyridin-2-one Openeye Name: 1-[(2-amino-6-bromo-phenyl)methyl]-5-bromo-pyridin-2-one CAS Name: 1-[(2-amino-6-bromophenyl)methyl]-5-bromo-2-pyridinone IUPAC Name: 1-[(2-amino-6-bromophenyl)methyl]-5-bromopyridin-2-one Traditional Name: 1-(2-amino-6-bromo-benzyl)-5-bromo-2-pyridone Formula: C12H10Br2N2O MolecularWeight: 358.0286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)CN2C=C(C=CC2=O)Br)N

Isomeric SMILES

C1=CC(=C(C(=C1)Br)CN2C=C(C=CC2=O)Br)N

InChI

InChI=1S/C12H10Br2N2O/c13-8-4-5-12(17)16(6-8)7-9-10(14)2-1-3-11(9)15/h1-6H,7,15H2