1-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-[4-[2-(2-chloroanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-1-[4-[2-(2-chloroanilino)-2-keto-ethoxy]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O4/c1-2-11-24-22(29)15-12-21(28)26(13-15)16-7-9-17(10-8-16)30-14-20(27)25-19-6-4-3-5-18(19)23/h2-10,15H,1,11-14H2,(H,24,29)(H,25,27)