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

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(3-nitrophenyl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-(5-chloro-2-oxo-1-pyridyl)-3-(3-nitrophenyl)-3-oxo-N-phenyl-propanamide CAS Name: 2-(5-chloro-2-oxo-1-pyridinyl)-3-(3-nitrophenyl)-3-oxo-N-phenylpropanamide IUPAC Name: 2-(5-chloro-2-oxopyridin-1-yl)-3-(3-nitrophenyl)-3-oxo-N-phenylpropanamide Traditional Name: 2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-(3-nitrophenyl)-N-phenyl-propionamide Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O5/c21-14-9-10-17(25)23(12-14)18(20(27)22-15-6-2-1-3-7-15)19(26)13-5-4-8-16(11-13)24(28)29/h1-12,18H,(H,22,27)