1-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: 1-[4-(2,6-dichlorobenzyl)oxyphenyl]-5-keto-N-propyl-pyrrolidine-3-carboxamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c1-2-10-24-21(27)14-11-20(26)25(12-14)15-6-8-16(9-7-15)28-13-17-18(22)4-3-5-19(17)23/h3-9,14H,2,10-13H2,1H3,(H,24,27)