1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(2,4-dichlorophenoxy)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(2,4-dichlorophenoxy)ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(2,4-dichlorophenoxy)ethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(2,4-dichlorophenoxy)ethyl]pyridin-1-ium-3-carboxamide Formula: C14H13Cl2N2O2+ MolecularWeight: 312.17122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CCOC2=C(C=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)CCOC2=C(C=C(C=C2)Cl)Cl)C(=O)N

InChI

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