O1-[2-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] O2-(5-methyl-2-propan-2-yl-cyclohexyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-[2-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] O2-(5-methyl-2-propan-2-yl-cyclohexyl) benzene-1,2-dicarboxylate Openeye Name: O1-[2-(4-bromo-2-chloro-anilino)-2-oxo-ethyl] O2-(2-isopropyl-5-methyl-cyclohexyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-[2-(4-bromo-2-chloroanilino)-2-oxoethyl] ester O2-(5-methyl-2-propan-2-ylcyclohexyl) ester IUPAC Name: 1-O-[2-(4-bromo-2-chloroanilino)-2-oxoethyl] 2-O-(5-methyl-2-propan-2-ylcyclohexyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-[2-(4-bromo-2-chloro-anilino)-2-keto-ethyl] ester O2-(2-isopropyl-5-methyl-cyclohexyl) ester Formula: C26H29BrClNO5 MolecularWeight: 550.86916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(C=C(C=C3)Br)Cl)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OC(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=C(C=C(C=C3)Br)Cl)C(C)C

InChI

InChI=1S/C26H29BrClNO5/c1-15(2)18-10-8-16(3)12-23(18)34-26(32)20-7-5-4-6-19(20)25(31)33-14-24(30)29-22-11-9-17(27)13-21(22)28/h4-7,9,11,13,15-16,18,23H,8,10,12,14H2,1-3H3,(H,29,30)