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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)undecanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-11-(1,3-dioxoisoindolin-2-yl)undecanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-11-(1,3-dioxo-2-isoindolyl)undecanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-11-(1,3-dioxoisoindol-2-yl)undecanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-11-phthalimido-undecanamide Formula: C26H31ClN2O4 MolecularWeight: 470.98834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C26H31ClN2O4/c1-33-23-16-15-19(27)18-22(23)28-24(30)14-8-6-4-2-3-5-7-11-17-29-25(31)20-12-9-10-13-21(20)26(29)32/h9-10,12-13,15-16,18H,2-8,11,14,17H2,1H3,(H,28,30)