N-[4-azanyl-3,5-bis(chloranyl)phenyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC(=C(C(=C4)Cl)N)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC(=C(C(=C4)Cl)N)Cl

InChI

InChI=1S/C20H19Cl2N3O2/c21-16-8-14(9-17(22)19(16)23)24-20(27)13-7-18(26)25(10-13)15-5-4-11-2-1-3-12(11)6-15/h4-6,8-9,13H,1-3,7,10,23H2,(H,24,27)