[N'-[2,6-bis(chloranyl)phenyl]-N-(4-chlorophenyl)carbamimidoyl]-dimethyl-azanium chloride

Systemtic Name: [N'-[2,6-bis(chloranyl)phenyl]-N-(4-chlorophenyl)carbamimidoyl]-dimethyl-azanium chloride Openeye Name: [N-(4-chlorophenyl)-N'-(2,6-dichlorophenyl)carbamimidoyl]-dimethyl-ammonium chloride CAS Name: [(4-chloroanilino)-(2,6-dichlorophenyl)iminomethyl]-dimethylammonium chloride IUPAC Name: [N-(4-chlorophenyl)-N'-(2,6-dichlorophenyl)carbamimidoyl]-dimethylazanium chloride Traditional Name: [N-(4-chlorophenyl)-N'-(2,6-dichlorophenyl)amidino]-dimethyl-ammonium chloride Formula: C15H15Cl4N3 MolecularWeight: 379.1117

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(=NC1=C(C=CC=C1Cl)Cl)NC2=CC=C(C=C2)Cl.[Cl-]

Isomeric SMILES

C[NH+](C)C(=NC1=C(C=CC=C1Cl)Cl)NC2=CC=C(C=C2)Cl.[Cl-]

InChI

InChI=1S/C15H14Cl3N3.ClH/c1-21(2)15(19-11-8-6-10(16)7-9-11)20-14-12(17)4-3-5-13(14)18;/h3-9H,1-2H3,(H,19,20);1H