4-bromanyl-2-[6-oxidanylidene-1-phenyl-5-(phenylcarbamoyl)pyridin-3-yl]carbonyl-phenolate

Systemtic Name: 4-bromanyl-2-[6-oxidanylidene-1-phenyl-5-(phenylcarbamoyl)pyridin-3-yl]carbonyl-phenolate Openeye Name: 4-bromo-2-[6-oxo-1-phenyl-5-(phenylcarbamoyl)pyridine-3-carbonyl]phenolate CAS Name: 2-[[5-[anilino(oxo)methyl]-6-oxo-1-phenyl-3-pyridinyl]-oxomethyl]-4-bromophenolate IUPAC Name: 4-bromo-2-[6-oxo-1-phenyl-5-(phenylcarbamoyl)pyridine-3-carbonyl]phenolate Traditional Name: 4-bromo-2-[6-keto-1-phenyl-5-(phenylcarbamoyl)nicotinoyl]phenolate Formula: C25H16BrN2O4- MolecularWeight: 488.30954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CN(C2=O)C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)Br)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CN(C2=O)C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)Br)[O-]

InChI

InChI=1S/C25H17BrN2O4/c26-17-11-12-22(29)20(14-17)23(30)16-13-21(24(31)27-18-7-3-1-4-8-18)25(32)28(15-16)19-9-5-2-6-10-19/h1-15,29H,(H,27,31)/p-1