1-(5-chloranyl-2-methoxy-phenyl)-N-(4-iodophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(4-iodophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(4-iodophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(4-iodophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(4-iodophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-(4-iodophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H16ClIN2O3 MolecularWeight: 470.68871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C18H16ClIN2O3/c1-25-16-7-2-12(19)9-15(16)22-10-11(8-17(22)23)18(24)21-14-5-3-13(20)4-6-14/h2-7,9,11H,8,10H2,1H3,(H,21,24)