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(2S)-N-butyl-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-methyl-3-(3-nitrophenyl)-3-oxidanylidene-propanamide

(2S)-N-butyl-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-methyl-3-(3-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name:(2S)-N-butyl-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-methyl-3-(3-nitrophenyl)-3-oxidanylidene-propanamide
Openeye Name:(2S)-N-butyl-2-(5-chloro-2-oxo-1-pyridyl)-N-methyl-3-(3-nitrophenyl)-3-oxo-propanamide
CAS Name:(2S)-N-butyl-2-(5-chloro-2-oxo-1-pyridinyl)-N-methyl-3-(3-nitrophenyl)-3-oxopropanamide
IUPAC Name:(2S)-N-butyl-2-(5-chloro-2-oxopyridin-1-yl)-N-methyl-3-(3-nitrophenyl)-3-oxopropanamide
Traditional Name:(2S)-N-butyl-2-(5-chloro-2-keto-1-pyridyl)-3-keto-N-methyl-3-(3-nitrophenyl)propionamide
Formula: C19H20ClN3O5
MolecularWeight: 405.8322
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCCN(C)C(=O)[C@H](C(=O)C1=CC(=CC=C1)[N+](=O)[O-])N2C=C(C=CC2=O)Cl


InChI

InChI=1S/C19H20ClN3O5/c1-3-4-10-21(2)19(26)17(22-12-14(20)8-9-16(22)24)18(25)13-6-5-7-15(11-13)23(27)28/h5-9,11-12,17H,3-4,10H2,1-2H3/t17-/m0/s1


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