N-(5-chloranyl-2-methyl-phenyl)-3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-2-enamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[2-[2-(2-methoxyethylamino)-2-oxo-acetyl]hydrazino]but-2-enamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]hydrazo]-2-butenamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[2-[2-(2-methoxyethylamino)-2-oxoacetyl]hydrazinyl]but-2-enamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[N'-[2-keto-2-(2-methoxyethylamino)acetyl]hydrazino]but-2-enamide Formula: C16H21ClN4O4 MolecularWeight: 368.81534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O4/c1-10-4-5-12(17)9-13(10)19-14(22)8-11(2)20-21-16(24)15(23)18-6-7-25-3/h4-5,8-9,20H,6-7H2,1-3H3,(H,18,23)(H,19,22)(H,21,24)