2-chloranyl-N-[(1R)-3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-[2-(3-nitrobenzoyl)hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-[2-(3-nitrobenzoyl)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-keto-3-[N'-(3-nitrobenzoyl)hydrazino]-1-phenyl-propyl]benzamide Formula: C23H19ClN4O5 MolecularWeight: 466.87376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN4O5/c24-19-12-5-4-11-18(19)23(31)25-20(15-7-2-1-3-8-15)14-21(29)26-27-22(30)16-9-6-10-17(13-16)28(32)33/h1-13,20H,14H2,(H,25,31)(H,26,29)(H,27,30)/t20-/m1/s1