1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(2-hydroxyethyloxy)ethyl]urea

Systemtic Name: 1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(2-hydroxyethyloxy)ethyl]urea Openeye Name: 1-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3-[2-(2-hydroxyethoxy)ethyl]urea CAS Name: 1-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-[2-(2-hydroxyethoxy)ethyl]urea IUPAC Name: 1-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-[2-(2-hydroxyethoxy)ethyl]urea Traditional Name: 1-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3-[2-(2-hydroxyethoxy)ethyl]urea Formula: C15H20ClN3O4 MolecularWeight: 341.79

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NCCOCCO

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NCCOCCO

InChI

InChI=1S/C15H20ClN3O4/c16-11-1-3-13(4-2-11)19-10-12(9-14(19)21)18-15(22)17-5-7-23-8-6-20/h1-4,12,20H,5-10H2,(H2,17,18,22)