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

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(benzamidocarbamoyl)-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-(benzoylhydrazo)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-(2-benzoylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-1-(benzamidocarbamoyl)-2-methyl-propyl]-2-chloro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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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=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3/c1-12(2)16(21-18(25)14-10-6-7-11-15(14)20)19(26)23-22-17(24)13-8-4-3-5-9-13/h3-12,16H,1-2H3,(H,21,25)(H,22,24)(H,23,26)/t16-/m0/s1