2-(2-aminocarbonylhydrazinyl)-N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-aminocarbonylhydrazinyl)-N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-carbamoylhydrazino)-N-(3-chloro-2-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-(carbamoylhydrazo)-N-(3-chloro-2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-(2-carbamoylhydrazinyl)-N-(3-chloro-2-methylphenyl)-2-oxoacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-keto-2-semicarbazido-acetamide Formula: C10H11ClN4O3 MolecularWeight: 270.67234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)N

InChI

InChI=1S/C10H11ClN4O3/c1-5-6(11)3-2-4-7(5)13-8(16)9(17)14-15-10(12)18/h2-4H,1H3,(H,13,16)(H,14,17)(H3,12,15,18)