[azanyl-[6-(4-chloranylphenoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-(4-chloranylphenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[6-(4-chlorophenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[6-(4-chlorophenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[6-(4-chlorophenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[6-(4-chlorophenoxy)-3-pyridyl]methylene]ammonium Formula: C12H11ClN3O+ MolecularWeight: 248.68824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC=C(C=C2)C(=[NH2+])N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=NC=C(C=C2)C(=[NH2+])N)Cl

InChI

InChI=1S/C12H10ClN3O/c13-9-2-4-10(5-3-9)17-11-6-1-8(7-16-11)12(14)15/h1-7H,(H3,14,15)/p+1