[azanyl-(3-methylphenyl)methylidene]-(2-chloranylpyridin-4-yl)carbonyl-azanium

Systemtic Name: [azanyl-(3-methylphenyl)methylidene]-(2-chloranylpyridin-4-yl)carbonyl-azanium Openeye Name: [amino(m-tolyl)methylene]-(2-chloropyridine-4-carbonyl)ammonium CAS Name: [amino-(3-methylphenyl)methylidene]-[(2-chloro-4-pyridinyl)-oxomethyl]ammonium IUPAC Name: [amino-(3-methylphenyl)methylidene]-(2-chloropyridine-4-carbonyl)azanium Traditional Name: [amino(m-tolyl)methylene]-(2-chloroisonicotinoyl)ammonium Formula: C14H13ClN3O+ MolecularWeight: 274.72552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=[NH+]C(=O)C2=CC(=NC=C2)Cl)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=[NH+]C(=O)C2=CC(=NC=C2)Cl)N

InChI

InChI=1S/C14H12ClN3O/c1-9-3-2-4-10(7-9)13(16)18-14(19)11-5-6-17-12(15)8-11/h2-8H,1H3,(H2,16,18,19)/p+1