3-azanyl-1-(4-bromophenyl)pyridin-2-one

Systemtic Name: 3-azanyl-1-(4-bromophenyl)pyridin-2-one Openeye Name: 3-amino-1-(4-bromophenyl)pyridin-2-one CAS Name: 3-amino-1-(4-bromophenyl)-2-pyridinone IUPAC Name: 3-amino-1-(4-bromophenyl)pyridin-2-one Traditional Name: 3-amino-1-(4-bromophenyl)-2-pyridone Formula: C11H9BrN2O MolecularWeight: 265.10596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)N)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CN(C(=O)C(=C1)N)C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H9BrN2O/c12-8-3-5-9(6-4-8)14-7-1-2-10(13)11(14)15/h1-7H,13H2