N-(3-chloranyl-2-methyl-phenyl)-4-[2-(2,2-dimethylpropanoyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(2,2-dimethylpropanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(2,2-dimethylpropanoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(2,2-dimethyl-1-oxopropyl)hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(2,2-dimethylpropanoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-(N'-pivaloylhydrazino)butyramide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C(C)(C)C

InChI

InChI=1S/C16H22ClN3O3/c1-10-11(17)6-5-7-12(10)18-13(21)8-9-14(22)19-20-15(23)16(2,3)4/h5-7H,8-9H2,1-4H3,(H,18,21)(H,19,22)(H,20,23)