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

Systemtic Name: 3-chloranyl-N-[(2S)-3-(4-nitrophenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]benzamide Openeye Name: 3-chloro-N-[(1S)-1-[(4-nitrophenyl)methyl]-2-oxo-2-(2-phenylhydrazino)ethyl]benzamide CAS Name: 3-chloro-N-[(2S)-3-(4-nitrophenyl)-1-oxo-1-(phenylhydrazo)propan-2-yl]benzamide IUPAC Name: 3-chloro-N-[(2S)-3-(4-nitrophenyl)-1-oxo-1-(2-phenylhydrazinyl)propan-2-yl]benzamide Traditional Name: 3-chloro-N-[(1S)-2-keto-1-(4-nitrobenzyl)-2-(N'-phenylhydrazino)ethyl]benzamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O4/c23-17-6-4-5-16(14-17)21(28)24-20(13-15-9-11-19(12-10-15)27(30)31)22(29)26-25-18-7-2-1-3-8-18/h1-12,14,20,25H,13H2,(H,24,28)(H,26,29)/t20-/m0/s1