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

Systemtic Name: 1-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-1-[4-(2,6-dichlorobenzyl)oxyphenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H20Cl2N2O3 MolecularWeight: 419.3011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O3/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/h2-9,14H,1,10-13H2,(H,24,27)