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

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-3-(4-bromophenyl)-N-(3-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-3-(4-bromophenyl)-N-(3-nitrophenyl)-3-oxo-propanamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-3-(4-bromophenyl)-N-(3-nitrophenyl)-3-oxopropanamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-3-(4-bromophenyl)-N-(3-nitrophenyl)-3-oxopropanamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-3-(4-bromophenyl)-3-keto-N-(3-nitrophenyl)propionamide Formula: C20H13Br2N3O5 MolecularWeight: 535.14232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=C(C=CC3=O)Br

InChI

InChI=1S/C20H13Br2N3O5/c21-13-6-4-12(5-7-13)19(27)18(24-11-14(22)8-9-17(24)26)20(28)23-15-2-1-3-16(10-15)25(29)30/h1-11,18H,(H,23,28)