2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(3-nitrophenyl)-3-oxidanylidene-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(3-nitrophenyl)-3-oxidanylidene-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 2-(5-chloro-2-oxo-1-pyridyl)-3-(3-nitrophenyl)-3-oxo-N-(2-pyridylmethyl)propanamide CAS Name: 2-(5-chloro-2-oxo-1-pyridinyl)-3-(3-nitrophenyl)-3-oxo-N-(2-pyridinylmethyl)propanamide IUPAC Name: 2-(5-chloro-2-oxopyridin-1-yl)-3-(3-nitrophenyl)-3-oxo-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-(3-nitrophenyl)-N-(2-pyridylmethyl)propionamide Formula: C20H15ClN4O5 MolecularWeight: 426.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O5/c21-14-7-8-17(26)24(12-14)18(20(28)23-11-15-5-1-2-9-22-15)19(27)13-4-3-6-16(10-13)25(29)30/h1-10,12,18H,11H2,(H,23,28)