2-[azanyl-(2-chlorophenyl)amino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[azanyl-(2-chlorophenyl)amino]-2-oxidanylidene-ethanamide Openeye Name: 2-(N-amino-2-chloro-anilino)-2-oxo-acetamide CAS Name: 2-(N-amino-2-chloroanilino)-2-oxoacetamide IUPAC Name: 2-(N-amino-2-chloroanilino)-2-oxoacetamide Traditional Name: 2-(N-amino-2-chloro-anilino)-2-keto-acetamide Formula: C8H8ClN3O2 MolecularWeight: 213.62102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(C(=O)C(=O)N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N(C(=O)C(=O)N)N)Cl

InChI

InChI=1S/C8H8ClN3O2/c9-5-3-1-2-4-6(5)12(11)8(14)7(10)13/h1-4H,11H2,(H2,10,13)