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

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-4,5-diphenyl-1H-imidazole; ethanoic acid Openeye Name: acetic acid; 2-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]-4,5-diphenyl-1H-imidazole CAS Name: acetic acid; 2-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-4,5-diphenyl-1H-imidazole IUPAC Name: acetic acid; 2-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-4,5-diphenyl-1H-imidazole Traditional Name: acetic acid; 2-[4-(4-chlorobenzyl)oxy-3-iodo-5-methoxy-phenyl]-4,5-diphenyl-1H-imidazole Formula: C31H26ClIN2O4 MolecularWeight: 652.90661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.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

CC(=O)O.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.C2H4O2/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;1-2(3)4/h2-17H,18H2,1H3,(H,32,33);1H3,(H,3,4)