3-[2-[2-(tert-butylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)but-2-enamide

Systemtic Name: 3-[2-[2-(tert-butylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)but-2-enamide Openeye Name: 3-[2-[2-(tert-butylamino)-2-oxo-acetyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)but-2-enamide CAS Name: 3-[[2-(tert-butylamino)-1,2-dioxoethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-2-butenamide IUPAC Name: 3-[2-[2-(tert-butylamino)-2-oxoacetyl]hydrazinyl]-N-(3-chloro-2-methylphenyl)but-2-enamide Traditional Name: 3-[N'-[2-(tert-butylamino)-2-keto-acetyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)but-2-enamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4O3/c1-10(21-22-16(25)15(24)20-17(3,4)5)9-14(23)19-13-8-6-7-12(18)11(13)2/h6-9,21H,1-5H3,(H,19,23)(H,20,24)(H,22,25)