[azanyl-(2-chlorophenyl)methylidene]-(2-chlorophenyl)azanium

Systemtic Name: [azanyl-(2-chlorophenyl)methylidene]-(2-chlorophenyl)azanium Openeye Name: [amino-(2-chlorophenyl)methylene]-(2-chlorophenyl)ammonium CAS Name: [amino-(2-chlorophenyl)methylidene]-(2-chlorophenyl)ammonium IUPAC Name: [amino-(2-chlorophenyl)methylidene]-(2-chlorophenyl)azanium Traditional Name: [amino-(2-chlorophenyl)methylene]-(2-chlorophenyl)ammonium Formula: C13H11Cl2N2+ MolecularWeight: 266.14584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=[NH+]C2=CC=CC=C2Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=[NH+]C2=CC=CC=C2Cl)N)Cl

InChI

InChI=1S/C13H10Cl2N2/c14-10-6-2-1-5-9(10)13(16)17-12-8-4-3-7-11(12)15/h1-8H,(H2,16,17)/p+1