N-(3-chloranyl-4-methyl-phenyl)-3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[2-[2-(2-hydroxyethylamino)-2-oxo-acetyl]hydrazino]but-2-enamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[[2-(2-hydroxyethylamino)-1,2-dioxoethyl]hydrazo]-2-butenamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[2-[2-(2-hydroxyethylamino)-2-oxoacetyl]hydrazinyl]but-2-enamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[N'-[2-(2-hydroxyethylamino)-2-keto-acetyl]hydrazino]but-2-enamide Formula: C15H19ClN4O4 MolecularWeight: 354.78876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=C(C)NNC(=O)C(=O)NCCO)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C=C(C)NNC(=O)C(=O)NCCO)Cl

InChI

InChI=1S/C15H19ClN4O4/c1-9-3-4-11(8-12(9)16)18-13(22)7-10(2)19-20-15(24)14(23)17-5-6-21/h3-4,7-8,19,21H,5-6H2,1-2H3,(H,17,23)(H,18,22)(H,20,24)