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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-2-methyl-phenyl)undecanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-11-(1,3-dioxoisoindolin-2-yl)undecanamide CAS Name: N-(3-chloro-2-methylphenyl)-11-(1,3-dioxo-2-isoindolyl)undecanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-11-(1,3-dioxoisoindol-2-yl)undecanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-11-phthalimido-undecanamide Formula: C26H31ClN2O3 MolecularWeight: 454.98894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C26H31ClN2O3/c1-19-22(27)15-12-16-23(19)28-24(30)17-8-6-4-2-3-5-7-11-18-29-25(31)20-13-9-10-14-21(20)26(29)32/h9-10,12-16H,2-8,11,17-18H2,1H3,(H,28,30)