N-[2-[2,2-bis(chloranyl)ethanoylamino]ethyl]-1-methyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[2-[2,2-bis(chloranyl)ethanoylamino]ethyl]-1-methyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[2-[(2,2-dichloroacetyl)amino]ethyl]-1-methyl-pyridin-1-ium-3-carboxamide CAS Name: N-[2-[(2,2-dichloro-1-oxoethyl)amino]ethyl]-1-methyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-[2-[(2,2-dichloroacetyl)amino]ethyl]-1-methylpyridin-1-ium-3-carboxamide Traditional Name: N-[2-[(2,2-dichloroacetyl)amino]ethyl]-1-methyl-pyridin-1-ium-3-carboxamide Formula: C11H14Cl2N3O2+ MolecularWeight: 291.15376

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)NCCNC(=O)C(Cl)Cl

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)NCCNC(=O)C(Cl)Cl

InChI

InChI=1S/C11H13Cl2N3O2/c1-16-6-2-3-8(7-16)10(17)14-4-5-15-11(18)9(12)13/h2-3,6-7,9H,4-5H2,1H3,(H-,14,15,17,18)/p+1