2-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl]benzimidazole

Systemtic Name: 2-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl]benzimidazole Openeye Name: 2-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyl]benzimidazole CAS Name: 2-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-[(3-bromo-5-ethoxy-4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 2-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-[(3-bromo-5-ethoxy-4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-(3-bromo-5-ethoxy-4-methoxy-benzyl)-2-(3-bromo-5-ethoxy-4-methoxy-phenyl)benzimidazole Formula: C26H26Br2N2O4 MolecularWeight: 590.30364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)Br)OC)OCC)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)Br)OC)OCC)Br)OC

InChI

InChI=1S/C26H26Br2N2O4/c1-5-33-22-12-16(11-18(27)24(22)31-3)15-30-21-10-8-7-9-20(21)29-26(30)17-13-19(28)25(32-4)23(14-17)34-6-2/h7-14H,5-6,15H2,1-4H3