2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-ethyl-N-(2-methylprop-2-enyl)-3-(3-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-ethyl-N-(2-methylprop-2-enyl)-3-(3-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: 2-(5-chloro-2-oxo-1-pyridyl)-N-ethyl-N-(2-methylallyl)-3-(3-nitrophenyl)-3-oxo-propanamide CAS Name: 2-(5-chloro-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylprop-2-enyl)-3-(3-nitrophenyl)-3-oxopropanamide IUPAC Name: 2-(5-chloro-2-oxopyridin-1-yl)-N-ethyl-N-(2-methylprop-2-enyl)-3-(3-nitrophenyl)-3-oxopropanamide Traditional Name: 2-(5-chloro-2-keto-1-pyridyl)-N-ethyl-3-keto-N-(2-methylallyl)-3-(3-nitrophenyl)propionamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C(C(=O)C1=CC(=CC=C1)[N+](=O)[O-])N2C=C(C=CC2=O)Cl

Isomeric SMILES

CCN(CC(=C)C)C(=O)C(C(=O)C1=CC(=CC=C1)[N+](=O)[O-])N2C=C(C=CC2=O)Cl

InChI

InChI=1S/C20H20ClN3O5/c1-4-22(11-13(2)3)20(27)18(23-12-15(21)8-9-17(23)25)19(26)14-6-5-7-16(10-14)24(28)29/h5-10,12,18H,2,4,11H2,1,3H3