4-chloranyl-N-[1-(2-ethanoylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-ethanoylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: N-[1-(acetamidocarbamoyl)-2-methyl-propyl]-4-chloro-3-nitro-benzamide CAS Name: N-[1-(acetylhydrazo)-3-methyl-1-oxobutan-2-yl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[1-(2-acetylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-4-chloro-3-nitrobenzamide Traditional Name: N-[1-(acetamidocarbamoyl)-2-methyl-propyl]-4-chloro-3-nitro-benzamide Formula: C14H17ClN4O5 MolecularWeight: 356.76158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O5/c1-7(2)12(14(22)18-17-8(3)20)16-13(21)9-4-5-10(15)11(6-9)19(23)24/h4-7,12H,1-3H3,(H,16,21)(H,17,20)(H,18,22)