4-chloranyl-N-[(2R)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-(dimethylaminocarbamoyl)-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-(dimethylaminocarbamoyl)-3-methyl-butyl]benzamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN(C)C)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)NN(C)C)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H22ClN3O2/c1-10(2)9-13(15(21)18-19(3)4)17-14(20)11-5-7-12(16)8-6-11/h5-8,10,13H,9H2,1-4H3,(H,17,20)(H,18,21)/t13-/m1/s1