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

Systemtic Name: N-(3-chlorophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-chlorophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-(1,2-dihydroacenaphthylen-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-acenaphthen-5-yl-N-(3-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=C5)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N4CC(CC4=O)C(=O)NC5=CC(=CC=C5)Cl

InChI

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