6-azanyl-1-(4-bromophenyl)-5-(phenylcarbonyl)pyridin-2-one

Systemtic Name: 6-azanyl-1-(4-bromophenyl)-5-(phenylcarbonyl)pyridin-2-one Openeye Name: 6-amino-5-benzoyl-1-(4-bromophenyl)pyridin-2-one CAS Name: 6-amino-5-benzoyl-1-(4-bromophenyl)-2-pyridinone IUPAC Name: 6-amino-5-benzoyl-1-(4-bromophenyl)pyridin-2-one Traditional Name: 6-amino-5-benzoyl-1-(4-bromophenyl)-2-pyridone Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N(C(=O)C=C2)C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N(C(=O)C=C2)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C18H13BrN2O2/c19-13-6-8-14(9-7-13)21-16(22)11-10-15(18(21)20)17(23)12-4-2-1-3-5-12/h1-11H,20H2