N-butan-2-yl-3-[2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: N-butan-2-yl-3-[2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide Openeye Name: 3-[2-[2-(3-chloro-2-methyl-anilino)-2-oxo-acetyl]hydrazino]-N-sec-butyl-but-2-enamide CAS Name: N-butan-2-yl-3-[[2-(3-chloro-2-methylanilino)-1,2-dioxoethyl]hydrazo]-2-butenamide IUPAC Name: N-butan-2-yl-3-[2-[2-(3-chloro-2-methylanilino)-2-oxoacetyl]hydrazinyl]but-2-enamide Traditional Name: 3-[N'-[2-(3-chloro-2-methyl-anilino)-2-keto-acetyl]hydrazino]-N-sec-butyl-but-2-enamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=C(C)NNC(=O)C(=O)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCC(C)NC(=O)C=C(C)NNC(=O)C(=O)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C17H23ClN4O3/c1-5-10(2)19-15(23)9-11(3)21-22-17(25)16(24)20-14-8-6-7-13(18)12(14)4/h6-10,21H,5H2,1-4H3,(H,19,23)(H,20,24)(H,22,25)