2-[2,4-bis(chloranyl)phenoxy]-N-(pyridin-1-ium-3-ylmethyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(pyridin-1-ium-3-ylmethyl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(pyridin-1-ium-3-ylmethyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(3-pyridin-1-iumylmethyl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(pyridin-1-ium-3-ylmethyl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(pyridin-1-ium-3-ylmethyl)propionamide Formula: C15H15Cl2N2O2+ MolecularWeight: 326.1978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C[NH+]=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NCC1=C[NH+]=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-10(21-14-5-4-12(16)7-13(14)17)15(20)19-9-11-3-2-6-18-8-11/h2-8,10H,9H2,1H3,(H,19,20)/p+1