N-[2-oxidanyl-3-(2-pyridin-1-ium-1-ylethanoylamino)phenyl]-2-pyridin-1-ium-1-yl-ethanamide dichloride

Systemtic Name: N-[2-oxidanyl-3-(2-pyridin-1-ium-1-ylethanoylamino)phenyl]-2-pyridin-1-ium-1-yl-ethanamide dichloride Openeye Name: N-[2-hydroxy-3-[(2-pyridin-1-ium-1-ylacetyl)amino]phenyl]-2-pyridin-1-ium-1-yl-acetamide dichloride CAS Name: N-[2-hydroxy-3-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]amino]phenyl]-2-(1-pyridin-1-iumyl)acetamide dichloride IUPAC Name: N-[2-hydroxy-3-[(2-pyridin-1-ium-1-ylacetyl)amino]phenyl]-2-pyridin-1-ium-1-ylacetamide dichloride Traditional Name: N-[2-hydroxy-3-[(2-pyridin-1-ium-1-ylacetyl)amino]phenyl]-2-pyridin-1-ium-1-yl-acetamide dichloride Formula: C20H20Cl2N4O3 MolecularWeight: 435.3038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3.2ClH/c25-18(14-23-10-3-1-4-11-23)21-16-8-7-9-17(20(16)27)22-19(26)15-24-12-5-2-6-13-24;;/h1-13H,14-15H2,(H-2,21,22,25,26,27);2*1H