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

Systemtic Name: 1-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-5-oxidanylidene-N-phenethyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-5-oxo-N-phenethyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-5-oxo-N-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-5-oxo-N-phenethylpyrrolidine-3-carboxamide Traditional Name: 1-[4-(2,6-dichlorobenzyl)oxyphenyl]-5-keto-N-phenethyl-pyrrolidine-3-carboxamide Formula: C26H24Cl2N2O3 MolecularWeight: 483.38636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24Cl2N2O3/c27-23-7-4-8-24(28)22(23)17-33-21-11-9-20(10-12-21)30-16-19(15-25(30)31)26(32)29-14-13-18-5-2-1-3-6-18/h1-12,19H,13-17H2,(H,29,32)