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

Systemtic Name: N-[(2S)-1-[2-(3-chlorophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1S)-2-[2-(3-chlorobenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[(2S)-1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[(2S)-1-[2-(3-chlorobenzoyl)hydrazinyl]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[(1S)-2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O5/c1-10(19-16(24)12-5-3-7-14(9-12)22(26)27)15(23)20-21-17(25)11-4-2-6-13(18)8-11/h2-10H,1H3,(H,19,24)(H,20,23)(H,21,25)/t10-/m0/s1