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

Systemtic Name: 2-[2-bromanyl-4-[3,3,6,6,10-pentamethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[2-bromo-4-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[2-bromo-4-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-(1,8-diketo-3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C33H36BrClN2O4 MolecularWeight: 640.00694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3C4=C(CC(CC4=O)(C)C)N(C5=C3C(=O)CC(C5)(C)C)C)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3C4=C(CC(CC4=O)(C)C)N(C5=C3C(=O)CC(C5)(C)C)C)Br)Cl

InChI

InChI=1S/C33H36BrClN2O4/c1-18-7-9-20(12-22(18)35)36-28(40)17-41-27-10-8-19(11-21(27)34)29-30-23(13-32(2,3)15-25(30)38)37(6)24-14-33(4,5)16-26(39)31(24)29/h7-12,29H,13-17H2,1-6H3,(H,36,40)