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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N,3-bis(4-bromophenyl)-3-oxidanylidene-propanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N,3-bis(4-bromophenyl)-3-oxo-propanamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N,3-bis(4-bromophenyl)-3-oxopropanamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N,3-bis(4-bromophenyl)-3-oxopropanamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N,3-bis(4-bromophenyl)-3-keto-propionamide Formula: C20H13Br3N2O3 MolecularWeight: 569.04082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C(=O)NC2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C(=O)NC2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Br)Br

InChI

InChI=1S/C20H13Br3N2O3/c21-13-3-1-12(2-4-13)19(27)18(25-11-15(23)7-10-17(25)26)20(28)24-16-8-5-14(22)6-9-16/h1-11,18H,(H,24,28)