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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]-3-nitro-benzamide Openeye Name: N-[1-(benzamidocarbamoyl)-2-methyl-propyl]-4-chloro-3-nitro-benzamide CAS Name: N-[1-(benzoylhydrazo)-3-methyl-1-oxobutan-2-yl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-4-chloro-3-nitrobenzamide Traditional Name: N-[1-(benzamidocarbamoyl)-2-methyl-propyl]-4-chloro-3-nitro-benzamide Formula: C19H19ClN4O5 MolecularWeight: 418.83096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O5/c1-11(2)16(19(27)23-22-18(26)12-6-4-3-5-7-12)21-17(25)13-8-9-14(20)15(10-13)24(28)29/h3-11,16H,1-2H3,(H,21,25)(H,22,26)(H,23,27)