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N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrrolidin-1-ium-1-yl-ethanamide

N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name:N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyrrolidin-1-ium-1-yl-ethanamide
Openeye Name:N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-pyrrolidin-1-ium-1-yl-acetamide
CAS Name:N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-2-(1-pyrrolidin-1-iumyl)acetamide
IUPAC Name:N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-2-pyrrolidin-1-ium-1-ylacetamide
Traditional Name:N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-2-pyrrolidin-1-ium-1-yl-acetamide
Formula: C15H20Cl2N3O2+
MolecularWeight: 345.2442
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C[NH+]2CCCC2


Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C[NH+]2CCCC2


InChI

InChI=1S/C15H19Cl2N3O2/c1-19(14(22)10-20-7-2-3-8-20)9-13(21)18-15-11(16)5-4-6-12(15)17/h4-6H,2-3,7-10H2,1H3,(H,18,21)/p+1


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