4-chloranyl-N-[(2S)-4-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-4-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-3-methyl-1-[[(4-methylbenzoyl)amino]carbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[(2S)-4-methyl-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-4-methyl-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-3-methyl-1-[(p-toluoylamino)carbamoyl]butyl]benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](CC(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-13(2)12-18(23-19(26)15-8-10-17(22)11-9-15)21(28)25-24-20(27)16-6-4-14(3)5-7-16/h4-11,13,18H,12H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)/t18-/m0/s1