11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chlorophenyl)undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chlorophenyl)undecanamide Openeye Name: N-(2-chlorophenyl)-11-(1,3-dioxoisoindolin-2-yl)undecanamide CAS Name: N-(2-chlorophenyl)-11-(1,3-dioxo-2-isoindolyl)undecanamide IUPAC Name: N-(2-chlorophenyl)-11-(1,3-dioxoisoindol-2-yl)undecanamide Traditional Name: N-(2-chlorophenyl)-11-phthalimido-undecanamide Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C25H29ClN2O3/c26-21-15-10-11-16-22(21)27-23(29)17-7-5-3-1-2-4-6-12-18-28-24(30)19-13-8-9-14-20(19)25(28)31/h8-11,13-16H,1-7,12,17-18H2,(H,27,29)