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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-chloranyl-2-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-10-propyl-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-chloro-2-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[4-chloro-2-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-chloro-2-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]acetamide Traditional Name: 2-[4-chloro-2-(1,8-diketo-3,3,6,6-tetramethyl-10-propyl-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C35H40Cl2N2O4 MolecularWeight: 623.6091

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=C(C=CC(=C4)Cl)OCC(=O)NC5=CC(=C(C=C5)C)Cl)C(=O)CC(C2)(C)C

Isomeric SMILES

CCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=C(C=CC(=C4)Cl)OCC(=O)NC5=CC(=C(C=C5)C)Cl)C(=O)CC(C2)(C)C

InChI

InChI=1S/C35H40Cl2N2O4/c1-7-12-39-25-15-34(3,4)17-27(40)32(25)31(33-26(39)16-35(5,6)18-28(33)41)23-13-21(36)9-11-29(23)43-19-30(42)38-22-10-8-20(2)24(37)14-22/h8-11,13-14,31H,7,12,15-19H2,1-6H3,(H,38,42)