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

Systemtic Name: 2-[2,6-bis(chloranyl)-4-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-xanthen-9-yl]phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2,6-dichloro-4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2,6-dichloro-4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2,6-dichloro-4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2,6-dichloro-4-(1,8-diketo-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenoxy]acetamide Formula: C32H32Cl3NO5 MolecularWeight: 616.95918

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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(CC(CC4=O)(C)C)OC5=C3C(=O)CC(C5)(C)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C3C4=C(CC(CC4=O)(C)C)OC5=C3C(=O)CC(C5)(C)C)Cl)Cl

InChI

InChI=1S/C32H32Cl3NO5/c1-16-6-7-18(10-19(16)33)36-26(39)15-40-30-20(34)8-17(9-21(30)35)27-28-22(37)11-31(2,3)13-24(28)41-25-14-32(4,5)12-23(38)29(25)27/h6-10,27H,11-15H2,1-5H3,(H,36,39)