3-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)-N'-(5-chloranylpyridin-2-yl)-3-oxidanylidene-propanimidamide

Systemtic Name: 3-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)-N'-(5-chloranylpyridin-2-yl)-3-oxidanylidene-propanimidamide Openeye Name: 3-(2-amino-5-chloro-pyridin-1-ium-1-yl)-N'-(5-chloro-2-pyridyl)-3-oxo-propanamidine CAS Name: 3-(2-amino-5-chloro-1-pyridin-1-iumyl)-N'-(5-chloro-2-pyridinyl)-3-oxopropanimidamide IUPAC Name: 3-(2-amino-5-chloropyridin-1-ium-1-yl)-N'-(5-chloropyridin-2-yl)-3-oxopropanimidamide Traditional Name: 3-(2-amino-5-chloro-pyridin-1-ium-1-yl)-N'-(5-chloro-2-pyridyl)-3-keto-propionamidine Formula: C13H12Cl2N5O+ MolecularWeight: 325.17328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)N=C(CC(=O)[N+]2=C(C=CC(=C2)Cl)N)N

Isomeric SMILES

C1=CC(=NC=C1Cl)N=C(CC(=O)[N+]2=C(C=CC(=C2)Cl)N)N

InChI

InChI=1S/C13H11Cl2N5O/c14-8-2-4-12(18-6-8)19-10(16)5-13(21)20-7-9(15)1-3-11(20)17/h1-4,6-7,17H,5H2,(H2,16,18,19)/p+1