3-chloranyl-N-[(2S)-3-(4-nitrophenyl)-1-oxidanylidene-1-(2-pyrrolidin-1-ylhydrazinyl)propan-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[(2S)-3-(4-nitrophenyl)-1-oxidanylidene-1-(2-pyrrolidin-1-ylhydrazinyl)propan-2-yl]benzamide Openeye Name: 3-chloro-N-[(1S)-1-[(4-nitrophenyl)methyl]-2-oxo-2-(2-pyrrolidin-1-ylhydrazino)ethyl]benzamide CAS Name: 3-chloro-N-[(2S)-3-(4-nitrophenyl)-1-oxo-1-(1-pyrrolidinylhydrazo)propan-2-yl]benzamide IUPAC Name: 3-chloro-N-[(2S)-3-(4-nitrophenyl)-1-oxo-1-(2-pyrrolidin-1-ylhydrazinyl)propan-2-yl]benzamide Traditional Name: 3-chloro-N-[(1S)-2-keto-1-(4-nitrobenzyl)-2-(N'-pyrrolidinohydrazino)ethyl]benzamide Formula: C20H22ClN5O4 MolecularWeight: 431.87278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NNC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)NNC(=O)[C@H](CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN5O4/c21-16-5-3-4-15(13-16)19(27)22-18(20(28)23-24-25-10-1-2-11-25)12-14-6-8-17(9-7-14)26(29)30/h3-9,13,18,24H,1-2,10-12H2,(H,22,27)(H,23,28)/t18-/m0/s1