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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-N-(1,4-dioxo-3-pyrrolidin-1-yl-2-naphthyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-N-[1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-N-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-N-(1,4-diketo-3-pyrrolidino-2-naphthyl)acetamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O3/c1-13(27)26(14-8-9-17(23)18(24)12-14)20-19(25-10-4-5-11-25)21(28)15-6-2-3-7-16(15)22(20)29/h2-3,6-9,12H,4-5,10-11H2,1H3