11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dichlorophenyl)undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dichlorophenyl)undecanamide Openeye Name: N-(2,4-dichlorophenyl)-11-(1,3-dioxoisoindolin-2-yl)undecanamide CAS Name: N-(2,4-dichlorophenyl)-11-(1,3-dioxo-2-isoindolyl)undecanamide IUPAC Name: N-(2,4-dichlorophenyl)-11-(1,3-dioxoisoindol-2-yl)undecanamide Traditional Name: N-(2,4-dichlorophenyl)-11-phthalimido-undecanamide Formula: C25H28Cl2N2O3 MolecularWeight: 475.40742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H28Cl2N2O3/c26-18-14-15-22(21(27)17-18)28-23(30)13-7-5-3-1-2-4-6-10-16-29-24(31)19-11-8-9-12-20(19)25(29)32/h8-9,11-12,14-15,17H,1-7,10,13,16H2,(H,28,30)