[azanyl-(4-chlorophenyl)methylidene]-(6-chloranylpyridin-3-yl)carbonyl-azanium

Systemtic Name: [azanyl-(4-chlorophenyl)methylidene]-(6-chloranylpyridin-3-yl)carbonyl-azanium Openeye Name: [amino-(4-chlorophenyl)methylene]-(6-chloropyridine-3-carbonyl)ammonium CAS Name: [amino-(4-chlorophenyl)methylidene]-[(6-chloro-3-pyridinyl)-oxomethyl]ammonium IUPAC Name: [amino-(4-chlorophenyl)methylidene]-(6-chloropyridine-3-carbonyl)azanium Traditional Name: [amino-(4-chlorophenyl)methylene]-(6-chloronicotinoyl)ammonium Formula: C13H10Cl2N3O+ MolecularWeight: 295.144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=[NH+]C(=O)C2=CN=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=[NH+]C(=O)C2=CN=C(C=C2)Cl)N)Cl

InChI

InChI=1S/C13H9Cl2N3O/c14-10-4-1-8(2-5-10)12(16)18-13(19)9-3-6-11(15)17-7-9/h1-7H,(H2,16,18,19)/p+1