[azanyl-[2-(3-chloranylphenoxy)pyridin-3-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(3-chloranylphenoxy)pyridin-3-yl]methylidene]azanium Openeye Name: [amino-[2-(3-chlorophenoxy)-3-pyridyl]methylene]ammonium CAS Name: [amino-[2-(3-chlorophenoxy)-3-pyridinyl]methylidene]ammonium IUPAC Name: [amino-[2-(3-chlorophenoxy)pyridin-3-yl]methylidene]azanium Traditional Name: [amino-[2-(3-chlorophenoxy)-3-pyridyl]methylene]ammonium Formula: C12H11ClN3O+ MolecularWeight: 248.68824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)C(=[NH2+])N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C=CC=N2)C(=[NH2+])N

InChI

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