N-[1-oxidanyl-5-(2-pyridin-1-ium-1-ylethanoylamino)naphthalen-2-yl]-2-pyridin-1-ium-1-yl-ethanamide dichloride

Systemtic Name: N-[1-oxidanyl-5-(2-pyridin-1-ium-1-ylethanoylamino)naphthalen-2-yl]-2-pyridin-1-ium-1-yl-ethanamide dichloride Openeye Name: N-[1-hydroxy-5-[(2-pyridin-1-ium-1-ylacetyl)amino]-2-naphthyl]-2-pyridin-1-ium-1-yl-acetamide dichloride CAS Name: N-[1-hydroxy-5-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]amino]-2-naphthalenyl]-2-(1-pyridin-1-iumyl)acetamide dichloride IUPAC Name: N-[1-hydroxy-5-[(2-pyridin-1-ium-1-ylacetyl)amino]naphthalen-2-yl]-2-pyridin-1-ium-1-ylacetamide dichloride Traditional Name: N-[1-hydroxy-5-[(2-pyridin-1-ium-1-ylacetyl)amino]-2-naphthyl]-2-pyridin-1-ium-1-yl-acetamide dichloride Formula: C24H22Cl2N4O3 MolecularWeight: 485.36248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NC2=C(C3=C(C=C2)C(=CC=C3)NC(=O)C[N+]4=CC=CC=C4)O.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NC2=C(C3=C(C=C2)C(=CC=C3)NC(=O)C[N+]4=CC=CC=C4)O.[Cl-].[Cl-]

InChI

InChI=1S/C24H20N4O3.2ClH/c29-22(16-27-12-3-1-4-13-27)25-20-9-7-8-19-18(20)10-11-21(24(19)31)26-23(30)17-28-14-5-2-6-15-28;;/h1-15H,16-17H2,(H-2,25,26,29,30,31);2*1H