6-azanyl-1-(3-bromophenyl)-5-(4-fluorophenyl)carbonyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-(3-bromophenyl)-5-(4-fluorophenyl)carbonyl-pyridin-2-one Openeye Name: 6-amino-1-(3-bromophenyl)-5-(4-fluorobenzoyl)pyridin-2-one CAS Name: 6-amino-1-(3-bromophenyl)-5-[(4-fluorophenyl)-oxomethyl]-2-pyridinone IUPAC Name: 6-amino-1-(3-bromophenyl)-5-(4-fluorobenzoyl)pyridin-2-one Traditional Name: 6-amino-1-(3-bromophenyl)-5-(4-fluorobenzoyl)-2-pyridone Formula: C18H12BrFN2O2 MolecularWeight: 387.202483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C(=O)C=CC(=C2N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C(=O)C=CC(=C2N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H12BrFN2O2/c19-12-2-1-3-14(10-12)22-16(23)9-8-15(18(22)21)17(24)11-4-6-13(20)7-5-11/h1-10H,21H2