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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[2-(2,4-dimethylbenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-3-methyl-butyl]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-13(2)11-19(24-20(27)16-6-8-17(23)9-7-16)22(29)26-25-21(28)18-10-5-14(3)12-15(18)4/h5-10,12-13,19H,11H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)/t19-/m0/s1