2-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 2-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 2-(4-amino-2,6-dichloro-phenyl)-N'-hydroxy-2-methyl-propanamidine CAS Name: 2-(4-amino-2,6-dichlorophenyl)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 2-(4-amino-2,6-dichlorophenyl)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 2-(4-amino-2,6-dichloro-phenyl)-N'-hydroxy-2-methyl-propionamidine Formula: C10H13Cl2N3O MolecularWeight: 262.13572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C=C(C=C1Cl)N)Cl)C(=NO)N

Isomeric SMILES

CC(C)(C1=C(C=C(C=C1Cl)N)Cl)/C(=N/O)/N

InChI

InChI=1S/C10H13Cl2N3O/c1-10(2,9(14)15-16)8-6(11)3-5(13)4-7(8)12/h3-4,16H,13H2,1-2H3,(H2,14,15)