2-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-4,5-diphenyl-1H-imidazole

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-4,5-diphenyl-1H-imidazole Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]-4,5-diphenyl-1H-imidazole CAS Name: 2-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-4,5-diphenyl-1H-imidazole IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-4,5-diphenyl-1H-imidazole Traditional Name: 2-[4-(4-chlorobenzyl)oxy-3-iodo-5-methoxy-phenyl]-4,5-diphenyl-1H-imidazole Formula: C29H22ClIN2O2 MolecularWeight: 592.85465

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)I)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)I)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H22ClIN2O2/c1-34-25-17-22(16-24(31)28(25)35-18-19-12-14-23(30)15-13-19)29-32-26(20-8-4-2-5-9-20)27(33-29)21-10-6-3-7-11-21/h2-17H,18H2,1H3,(H,32,33)