4-chloranyl-N-[(2S)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1S)-1-methyl-2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2S)-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2S)-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1S)-2-keto-1-methyl-2-(N'-p-toluoylhydrazino)ethyl]-3-nitro-benzamide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O5/c1-10-3-5-12(6-4-10)18(26)22-21-16(24)11(2)20-17(25)13-7-8-14(19)15(9-13)23(27)28/h3-9,11H,1-2H3,(H,20,25)(H,21,24)(H,22,26)/t11-/m0/s1