[3-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-5-methoxy-phenyl] ethaneperoxoate

Systemtic Name: [3-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-5-methoxy-phenyl] ethaneperoxoate Openeye Name: [3-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-5-methoxy-phenyl] peroxyacetate CAS Name: ethaneperoxoic acid [3-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-5-methoxyphenyl] ester IUPAC Name: [3-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-5-methoxyphenyl] ethaneperoxoate Traditional Name: peracetic acid [3-[4,5-bis(4-chlorophenyl)-2-imidazolin-2-yl]-5-methoxy-phenyl] ester Formula: C24H20Cl2N2O4 MolecularWeight: 471.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OOC1=CC(=CC(=C1)OC)C2=NC(C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)OOC1=CC(=CC(=C1)OC)C2=NC(C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20Cl2N2O4/c1-14(29)31-32-21-12-17(11-20(13-21)30-2)24-27-22(15-3-7-18(25)8-4-15)23(28-24)16-5-9-19(26)10-6-16/h3-13,22-23H,1-2H3,(H,27,28)