[azanyl-(2-chlorophenyl)methylidene]-(2,4-dichlorophenyl)azanium

Systemtic Name: [azanyl-(2-chlorophenyl)methylidene]-(2,4-dichlorophenyl)azanium Openeye Name: [amino-(2-chlorophenyl)methylene]-(2,4-dichlorophenyl)ammonium CAS Name: [amino-(2-chlorophenyl)methylidene]-(2,4-dichlorophenyl)ammonium IUPAC Name: [amino-(2-chlorophenyl)methylidene]-(2,4-dichlorophenyl)azanium Traditional Name: [amino-(2-chlorophenyl)methylene]-(2,4-dichlorophenyl)ammonium Formula: C13H10Cl3N2+ MolecularWeight: 300.5909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=[NH+]C2=C(C=C(C=C2)Cl)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=[NH+]C2=C(C=C(C=C2)Cl)Cl)N)Cl

InChI

InChI=1S/C13H9Cl3N2/c14-8-5-6-12(11(16)7-8)18-13(17)9-3-1-2-4-10(9)15/h1-7H,(H2,17,18)/p+1