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

Systemtic Name: (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(3-nitrophenyl)-3-oxidanylidene-N-propyl-propanamide Openeye Name: (2S)-2-(5-chloro-2-oxo-1-pyridyl)-3-(3-nitrophenyl)-3-oxo-N-propyl-propanamide CAS Name: (2S)-2-(5-chloro-2-oxo-1-pyridinyl)-3-(3-nitrophenyl)-3-oxo-N-propylpropanamide IUPAC Name: (2S)-2-(5-chloro-2-oxopyridin-1-yl)-3-(3-nitrophenyl)-3-oxo-N-propylpropanamide Traditional Name: (2S)-2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-(3-nitrophenyl)-N-propyl-propionamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5/c1-2-8-19-17(24)15(20-10-12(18)6-7-14(20)22)16(23)11-4-3-5-13(9-11)21(25)26/h3-7,9-10,15H,2,8H2,1H3,(H,19,24)/t15-/m0/s1