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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]-N-(4-iodophenyl)ethanamide Openeye Name: N-(1,4-dioxo-3-pyrrolidin-1-yl-2-naphthyl)-N-(4-iodophenyl)acetamide CAS Name: N-[1,4-dioxo-3-(1-pyrrolidinyl)-2-naphthalenyl]-N-(4-iodophenyl)acetamide IUPAC Name: N-(1,4-dioxo-3-pyrrolidin-1-ylnaphthalen-2-yl)-N-(4-iodophenyl)acetamide Traditional Name: N-(1,4-diketo-3-pyrrolidino-2-naphthyl)-N-(4-iodophenyl)acetamide Formula: C22H19IN2O3 MolecularWeight: 486.30233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19IN2O3/c1-14(26)25(16-10-8-15(23)9-11-16)20-19(24-12-4-5-13-24)21(27)17-6-2-3-7-18(17)22(20)28/h2-3,6-11H,4-5,12-13H2,1H3