2-[azanyl-(4-bromanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[azanyl-(4-bromanyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethanamide Openeye Name: 2-(N-amino-4-bromo-2-methoxy-anilino)-2-oxo-acetamide CAS Name: 2-(N-amino-4-bromo-2-methoxyanilino)-2-oxoacetamide IUPAC Name: 2-(N-amino-4-bromo-2-methoxyanilino)-2-oxoacetamide Traditional Name: 2-(N-amino-4-bromo-2-methoxy-anilino)-2-keto-acetamide Formula: C9H10BrN3O3 MolecularWeight: 288.098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)N(C(=O)C(=O)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)Br)N(C(=O)C(=O)N)N

InChI

InChI=1S/C9H10BrN3O3/c1-16-7-4-5(10)2-3-6(7)13(12)9(15)8(11)14/h2-4H,12H2,1H3,(H2,11,14)