2-(4-chlorophenyl)-1,3-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-1,3-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-1,3-dioxo-N-(2-pyridylmethyl)isoindoline-5-carboxamide CAS Name: 2-(4-chlorophenyl)-1,3-dioxo-N-(2-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-1,3-dioxo-N-(pyridin-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-1,3-diketo-N-(2-pyridylmethyl)isoindoline-5-carboxamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O3/c22-14-5-7-16(8-6-14)25-20(27)17-9-4-13(11-18(17)21(25)28)19(26)24-12-15-3-1-2-10-23-15/h1-11H,12H2,(H,24,26)