3-(2-aminocarbonylhydrazinyl)-N-(5-chloranyl-2-methyl-phenyl)but-3-enamide

Systemtic Name: 3-(2-aminocarbonylhydrazinyl)-N-(5-chloranyl-2-methyl-phenyl)but-3-enamide Openeye Name: 3-(2-carbamoylhydrazino)-N-(5-chloro-2-methyl-phenyl)but-3-enamide CAS Name: 3-(carbamoylhydrazo)-N-(5-chloro-2-methylphenyl)-3-butenamide IUPAC Name: 3-(2-carbamoylhydrazinyl)-N-(5-chloro-2-methylphenyl)but-3-enamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-semicarbazido-but-3-enamide Formula: C12H15ClN4O2 MolecularWeight: 282.7261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC(=C)NNC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC(=C)NNC(=O)N

InChI

InChI=1S/C12H15ClN4O2/c1-7-3-4-9(13)6-10(7)15-11(18)5-8(2)16-17-12(14)19/h3-4,6,16H,2,5H2,1H3,(H,15,18)(H3,14,17,19)