2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-(4-bromophenyl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-(4-bromophenyl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-3-(4-bromophenyl)-3-oxo-N-phenyl-propanamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-3-(4-bromophenyl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-3-(4-bromophenyl)-3-oxo-N-phenylpropanamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-3-(4-bromophenyl)-3-keto-N-phenyl-propionamide Formula: C20H14Br2N2O3 MolecularWeight: 490.14476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Br

InChI

InChI=1S/C20H14Br2N2O3/c21-14-8-6-13(7-9-14)19(26)18(24-12-15(22)10-11-17(24)25)20(27)23-16-4-2-1-3-5-16/h1-12,18H,(H,23,27)