N-[[(5-chloranylpyridin-2-yl)amino]-(pyridin-1-ium-1-ylamino)methylidene]benzamide

Systemtic Name: N-[[(5-chloranylpyridin-2-yl)amino]-(pyridin-1-ium-1-ylamino)methylidene]benzamide Openeye Name: N-[[(5-chloro-2-pyridyl)amino]-(pyridin-1-ium-1-ylamino)methylene]benzamide CAS Name: N-[[(5-chloro-2-pyridinyl)amino]-(1-pyridin-1-iumylamino)methylidene]benzamide IUPAC Name: N-[[(5-chloropyridin-2-yl)amino]-(pyridin-1-ium-1-ylamino)methylidene]benzamide Traditional Name: N-[[(5-chloro-2-pyridyl)amino]-(pyridin-1-ium-1-ylamino)methylene]benzamide Formula: C18H15ClN5O+ MolecularWeight: 352.7976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(NC2=NC=C(C=C2)Cl)N[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(NC2=NC=C(C=C2)Cl)N[N+]3=CC=CC=C3

InChI

InChI=1S/C18H14ClN5O/c19-15-9-10-16(20-13-15)21-18(23-24-11-5-2-6-12-24)22-17(25)14-7-3-1-4-8-14/h1-13H,(H-,20,21,22,23,25)/p+1