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

Systemtic Name: 2-[4-[1,8-bis(oxidanylidene)-2,3,4,5,6,7,9,10-octahydroacridin-9-yl]-2-chloranyl-6-methoxy-phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[2-chloro-4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-methoxy-phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[2-chloro-4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-methoxyphenoxy]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-methoxyphenoxy]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[2-chloro-4-(1,8-diketo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)-6-methoxy-phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C29H28Cl2N2O5 MolecularWeight: 555.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C3C4=C(CCCC4=O)NC5=C3C(=O)CCC5)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C3C4=C(CCCC4=O)NC5=C3C(=O)CCC5)OC)Cl

InChI

InChI=1S/C29H28Cl2N2O5/c1-15-9-10-17(13-18(15)30)32-25(36)14-38-29-19(31)11-16(12-24(29)37-2)26-27-20(5-3-7-22(27)34)33-21-6-4-8-23(35)28(21)26/h9-13,26,33H,3-8,14H2,1-2H3,(H,32,36)