2-[azanyl-(4-methylphenyl)amino]-N-chloranyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[azanyl-(4-methylphenyl)amino]-N-chloranyl-2-oxidanylidene-ethanamide Openeye Name: 2-(N-amino-4-methyl-anilino)-N-chloro-2-oxo-acetamide CAS Name: 2-(N-amino-4-methylanilino)-N-chloro-2-oxoacetamide IUPAC Name: 2-(N-amino-4-methylanilino)-N-chloro-2-oxoacetamide Traditional Name: 2-(N-amino-4-methyl-anilino)-N-chloro-2-keto-acetamide Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C(=O)NCl)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C(=O)NCl)N

InChI

InChI=1S/C9H10ClN3O2/c1-6-2-4-7(5-3-6)13(11)9(15)8(14)12-10/h2-5H,11H2,1H3,(H,12,14)