(2S)-N-(2,5-dimethylphenyl)-2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-[2-(3-nitrobenzoyl)hydrazino]-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-[[(3-nitrophenyl)-oxomethyl]hydrazo]-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-[2-(3-nitrobenzoyl)hydrazinyl]-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-[N'-(3-nitrobenzoyl)hydrazino]-2-phenyl-acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-15-11-12-16(2)20(13-15)24-23(29)21(17-7-4-3-5-8-17)25-26-22(28)18-9-6-10-19(14-18)27(30)31/h3-14,21,25H,1-2H3,(H,24,29)(H,26,28)/t21-/m0/s1