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

Systemtic Name: N-(2,4-dichlorophenyl)-1-[4-(2-methylpropoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-1-(4-isobutoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2,4-dichlorophenyl)-1-[4-(2-methylpropoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2,4-dichlorophenyl)-1-[4-(2-methylpropoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-1-(4-isobutoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c1-13(2)12-28-17-6-4-16(5-7-17)25-11-14(9-20(25)26)21(27)24-19-8-3-15(22)10-18(19)23/h3-8,10,13-14H,9,11-12H2,1-2H3,(H,24,27)