2-[(2-chlorophenyl)-pyridin-3-ylcarbonyl-amino]ethylazanium

Systemtic Name: 2-[(2-chlorophenyl)-pyridin-3-ylcarbonyl-amino]ethylazanium Openeye Name: 2-[2-chloro-N-(pyridine-3-carbonyl)anilino]ethylammonium CAS Name: 2-(2-chloro-N-[oxo(3-pyridinyl)methyl]anilino)ethylammonium IUPAC Name: 2-[2-chloro-N-(pyridine-3-carbonyl)anilino]ethylazanium Traditional Name: 2-(2-chloro-N-nicotinoyl-anilino)ethylammonium Formula: C14H15ClN3O+ MolecularWeight: 276.7414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CC[NH3+])C(=O)C2=CN=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N(CC[NH3+])C(=O)C2=CN=CC=C2)Cl

InChI

InChI=1S/C14H14ClN3O/c15-12-5-1-2-6-13(12)18(9-7-16)14(19)11-4-3-8-17-10-11/h1-6,8,10H,7,9,16H2/p+1