1-(4-chlorophenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(E)-1-naphthylmethyleneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(E)-1-naphthalenylmethylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[(E)-1-naphthylmethyleneamino]pyrrolidine-3-carboxamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18ClN3O2/c23-18-8-10-19(11-9-18)26-14-17(12-21(26)27)22(28)25-24-13-16-6-3-5-15-4-1-2-7-20(15)16/h1-11,13,17H,12,14H2,(H,25,28)/b24-13+