2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C16H23ClN3O3+ MolecularWeight: 340.82512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O3/c17-13-3-5-14(6-4-13)19-16(22)12-23-11-15(21)18-7-10-20-8-1-2-9-20/h3-6H,1-2,7-12H2,(H,18,21)(H,19,22)/p+1