2-methyl-N'-oxidanyl-3-[2,4,6-tris(chloranyl)phenoxy]propanimidamide

Systemtic Name: 2-methyl-N'-oxidanyl-3-[2,4,6-tris(chloranyl)phenoxy]propanimidamide Openeye Name: N'-hydroxy-2-methyl-3-(2,4,6-trichlorophenoxy)propanamidine CAS Name: N'-hydroxy-2-methyl-3-(2,4,6-trichlorophenoxy)propanimidamide IUPAC Name: N'-hydroxy-2-methyl-3-(2,4,6-trichlorophenoxy)propanimidamide Traditional Name: N'-hydroxy-2-methyl-3-(2,4,6-trichlorophenoxy)propionamidine Formula: C10H11Cl3N2O2 MolecularWeight: 297.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1Cl)Cl)Cl)C(=NO)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1Cl)Cl)Cl)/C(=N/O)/N

InChI

InChI=1S/C10H11Cl3N2O2/c1-5(10(14)15-16)4-17-9-7(12)2-6(11)3-8(9)13/h2-3,5,16H,4H2,1H3,(H2,14,15)