[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [2-(3-chloroanilino)-2-oxoethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [2-(3-chloroanilino)-2-keto-ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C15H17ClN3O+ MolecularWeight: 290.76798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC[NH2+]CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)CC[NH2+]CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O/c16-12-4-3-6-14(10-12)19-15(20)11-17-9-7-13-5-1-2-8-18-13/h1-6,8,10,17H,7,9,11H2,(H,19,20)/p+1