11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)undecanamide Openeye Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-11-(1,3-dioxoisoindolin-2-yl)undecanamide CAS Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-11-(1,3-dioxo-2-isoindolyl)undecanamide IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-11-(1,3-dioxoisoindol-2-yl)undecanamide Traditional Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-11-phthalimido-undecanamide Formula: C26H30ClN3O6 MolecularWeight: 515.9859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H30ClN3O6/c1-36-23-17-22(30(34)35)20(27)16-21(23)28-24(31)14-8-6-4-2-3-5-7-11-15-29-25(32)18-12-9-10-13-19(18)26(29)33/h9-10,12-13,16-17H,2-8,11,14-15H2,1H3,(H,28,31)