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

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-1-[4-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O3/c1-2-9-24-21(27)15-11-20(26)25(12-15)16-4-6-17(7-5-16)28-13-14-3-8-18(22)19(23)10-14/h2-8,10,15H,1,9,11-13H2,(H,24,27)