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

Systemtic Name: 1-[4-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-[4-[2-(2,4-dichloroanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(2,4-dichloroanilino)-2-oxoethoxy]phenyl]-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(2,4-dichloroanilino)-2-oxoethoxy]phenyl]-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-1-[4-[2-(2,4-dichloroanilino)-2-keto-ethoxy]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H21Cl2N3O4 MolecularWeight: 462.32584

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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O4/c1-2-9-25-22(30)14-10-21(29)27(12-14)16-4-6-17(7-5-16)31-13-20(28)26-19-8-3-15(23)11-18(19)24/h2-8,11,14H,1,9-10,12-13H2,(H,25,30)(H,26,28)