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

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[10-methyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[2-chloro-6-ethoxy-4-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[2-chloro-4-(1,8-diketo-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)-6-ethoxy-phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C31H32Cl2N2O5 MolecularWeight: 583.50218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)Cl)OCC(=O)NC5=CC(=C(C=C5)C)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)Cl)OCC(=O)NC5=CC(=C(C=C5)C)Cl

InChI

InChI=1S/C31H32Cl2N2O5/c1-4-39-26-14-18(13-21(33)31(26)40-16-27(38)34-19-12-11-17(2)20(32)15-19)28-29-22(7-5-9-24(29)36)35(3)23-8-6-10-25(37)30(23)28/h11-15,28H,4-10,16H2,1-3H3,(H,34,38)