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

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-methyl-1-(picolinamidocarbamoyl)propyl]benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC=CC=N1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN4O3/c1-11(2)15(21-16(24)12-7-3-4-8-13(12)19)18(26)23-22-17(25)14-9-5-6-10-20-14/h3-11,15H,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t15-/m0/s1