3-[[2,4,5-tris(chloranyl)phenoxy]methyl]benzenecarboximidamide

Systemtic Name: 3-[[2,4,5-tris(chloranyl)phenoxy]methyl]benzenecarboximidamide Openeye Name: 3-[(2,4,5-trichlorophenoxy)methyl]benzamidine CAS Name: 3-[(2,4,5-trichlorophenoxy)methyl]benzenecarboximidamide IUPAC Name: 3-[(2,4,5-trichlorophenoxy)methyl]benzenecarboximidamide Traditional Name: 3-[(2,4,5-trichlorophenoxy)methyl]benzamidine Formula: C14H11Cl3N2O MolecularWeight: 329.60894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC(=C(C=C2Cl)Cl)Cl)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC(=C(C=C2Cl)Cl)Cl)C(=N)N

InChI

InChI=1S/C14H11Cl3N2O/c15-10-5-12(17)13(6-11(10)16)20-7-8-2-1-3-9(4-8)14(18)19/h1-6H,7H2,(H3,18,19)