N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-(3-chlorophenyl)ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-N-(1,4-dioxo-3-pyrrolidin-1-yl-2-naphthyl)acetamide CAS Name: N-(3-chlorophenyl)-N-[1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)acetamide Traditional Name: N-(3-chlorophenyl)-N-(1,4-diketo-3-pyrrolidino-2-naphthyl)acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=C(C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

InChI=1S/C22H19ClN2O3/c1-14(26)25(16-8-6-7-15(23)13-16)20-19(24-11-4-5-12-24)21(27)17-9-2-3-10-18(17)22(20)28/h2-3,6-10,13H,4-5,11-12H2,1H3