2-[[2,4-bis(chloranyl)phenoxy]methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole

Systemtic Name: 2-[[2,4-bis(chloranyl)phenoxy]methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole Openeye Name: 2-[(2,4-dichlorophenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole CAS Name: 2-[(2,4-dichlorophenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole IUPAC Name: 2-[(2,4-dichlorophenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole Traditional Name: 2-[(2,4-dichlorophenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole Formula: C23H16Cl2N4O MolecularWeight: 435.30534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)N3C4=CC=CC=C4N=C3COC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)N3C4=CC=CC=C4N=C3COC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H16Cl2N4O/c24-16-10-11-21(17(25)12-16)30-14-23-26-18-8-4-5-9-20(18)29(23)22-13-19(27-28-22)15-6-2-1-3-7-15/h1-13H,14H2,(H,27,28)