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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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