(Z)-[azanyl(phenyl)methylidene]-(2-chloranylpyridin-4-yl)carbonyl-azanium

Systemtic Name: (Z)-[azanyl(phenyl)methylidene]-(2-chloranylpyridin-4-yl)carbonyl-azanium Openeye Name: (Z)-[amino(phenyl)methylene]-(2-chloropyridine-4-carbonyl)ammonium CAS Name: (Z)-[amino(phenyl)methylidene]-[(2-chloro-4-pyridinyl)-oxomethyl]ammonium IUPAC Name: (Z)-[amino(phenyl)methylidene]-(2-chloropyridine-4-carbonyl)azanium Traditional Name: (Z)-[amino(phenyl)methylene]-(2-chloroisonicotinoyl)ammonium Formula: C13H11ClN3O+ MolecularWeight: 260.69894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O/c14-11-8-10(6-7-16-11)13(18)17-12(15)9-4-2-1-3-5-9/h1-8H,(H2,15,17,18)/p+1