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

Systemtic Name: 2-chloranyl-N-[1-(2-ethanoylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(acetamidocarbamoyl)-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-(acetylhydrazo)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(2-acetylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-(acetamidocarbamoyl)-2-methyl-propyl]-2-chloro-benzamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C14H18ClN3O3/c1-8(2)12(14(21)18-17-9(3)19)16-13(20)10-6-4-5-7-11(10)15/h4-8,12H,1-3H3,(H,16,20)(H,17,19)(H,18,21)