4-[2,4,5-tris(chloranyl)phenoxy]benzenecarboximidamide

Systemtic Name: 4-[2,4,5-tris(chloranyl)phenoxy]benzenecarboximidamide Openeye Name: 4-(2,4,5-trichlorophenoxy)benzamidine CAS Name: 4-(2,4,5-trichlorophenoxy)benzenecarboximidamide IUPAC Name: 4-(2,4,5-trichlorophenoxy)benzenecarboximidamide Traditional Name: 4-(2,4,5-trichlorophenoxy)benzamidine Formula: C13H9Cl3N2O MolecularWeight: 315.58236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H9Cl3N2O/c14-9-5-11(16)12(6-10(9)15)19-8-3-1-7(2-4-8)13(17)18/h1-6H,(H3,17,18)