2-[3-[1,8-bis(oxidanylidene)-2,3,4,5,6,7,9,10-octahydroacridin-9-yl]phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-[1,8-bis(oxidanylidene)-2,3,4,5,6,7,9,10-octahydroacridin-9-yl]phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(1,8-diketo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]acetamide Formula: C28H27ClN2O4 MolecularWeight: 490.97798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3C4=C(CCCC4=O)NC5=C3C(=O)CCC5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3C4=C(CCCC4=O)NC5=C3C(=O)CCC5)Cl

InChI

InChI=1S/C28H27ClN2O4/c1-16-11-12-18(14-20(16)29)30-25(34)15-35-19-6-2-5-17(13-19)26-27-21(7-3-9-23(27)32)31-22-8-4-10-24(33)28(22)26/h2,5-6,11-14,26,31H,3-4,7-10,15H2,1H3,(H,30,34)