(3E)-3-(aminocarbonylhydrazinylidene)-N-(5-chloranyl-2-methyl-phenyl)butanamide

Systemtic Name: (3E)-3-(aminocarbonylhydrazinylidene)-N-(5-chloranyl-2-methyl-phenyl)butanamide Openeye Name: (3E)-3-(carbamoylhydrazono)-N-(5-chloro-2-methyl-phenyl)butanamide CAS Name: (3E)-3-(carbamoylhydrazinylidene)-N-(5-chloro-2-methylphenyl)butanamide IUPAC Name: (3E)-3-(carbamoylhydrazinylidene)-N-(5-chloro-2-methylphenyl)butanamide Traditional Name: (3E)-N-(5-chloro-2-methyl-phenyl)-3-semicarbazono-butyramide 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(=NNC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C/C(=N/NC(=O)N)/C

InChI

InChI=1S/C12H15ClN4O2/c1-7-3-4-9(13)6-10(7)15-11(18)5-8(2)16-17-12(14)19/h3-4,6H,5H2,1-2H3,(H,15,18)(H3,14,17,19)/b16-8+