2-[2,6-bis(chloranyl)phenyl]-2-bromanyl-N-(N'-methylcarbamimidoyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-bromanyl-N-(N'-methylcarbamimidoyl)ethanamide Openeye Name: 2-bromo-2-(2,6-dichlorophenyl)-N-(N'-methylcarbamimidoyl)acetamide CAS Name: N-[amino(methylimino)methyl]-2-bromo-2-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-bromo-2-(2,6-dichlorophenyl)-N-(N'-methylcarbamimidoyl)acetamide Traditional Name: 2-bromo-2-(2,6-dichlorophenyl)-N-(N'-methylamidino)acetamide Formula: C10H10BrCl2N3O MolecularWeight: 339.0159

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC(=O)C(C1=C(C=CC=C1Cl)Cl)Br

Isomeric SMILES

CN=C(N)NC(=O)C(C1=C(C=CC=C1Cl)Cl)Br

InChI

InChI=1S/C10H10BrCl2N3O/c1-15-10(14)16-9(17)8(11)7-5(12)3-2-4-6(7)13/h2-4,8H,1H3,(H3,14,15,16,17)