N-(2-chlorophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-acenaphthen-5-yl-N-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N4CC(CC4=O)C(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N4CC(CC4=O)C(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C23H19ClN2O2/c24-18-6-1-2-7-19(18)25-23(28)16-12-21(27)26(13-16)20-11-10-15-9-8-14-4-3-5-17(20)22(14)15/h1-7,10-11,16H,8-9,12-13H2,(H,25,28)