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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(pyridin-1-ium-3-ylmethyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(pyridin-1-ium-3-ylmethyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(3-pyridin-1-iumylmethyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(pyridin-1-ium-3-ylmethyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(pyridin-1-ium-3-ylmethyl)acetamide Formula: C14H13Cl2N2O2+ MolecularWeight: 312.17122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C[NH+]=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c15-11-3-4-13(12(16)6-11)20-9-14(19)18-8-10-2-1-5-17-7-10/h1-7H,8-9H2,(H,18,19)/p+1