[1-[[2,6-bis(chloranyl)phenyl]methyl]benzimidazol-2-yl]-diphenyl-methanol

Systemtic Name: [1-[[2,6-bis(chloranyl)phenyl]methyl]benzimidazol-2-yl]-diphenyl-methanol Openeye Name: [1-[(2,6-dichlorophenyl)methyl]benzimidazol-2-yl]-diphenyl-methanol CAS Name: [1-[(2,6-dichlorophenyl)methyl]-2-benzimidazolyl]-diphenylmethanol IUPAC Name: [1-[(2,6-dichlorophenyl)methyl]benzimidazol-2-yl]-diphenylmethanol Traditional Name: [1-(2,6-dichlorobenzyl)benzimidazol-2-yl]-diphenyl-methanol Formula: C27H20Cl2N2O MolecularWeight: 459.3665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)Cl)O

InChI

InChI=1S/C27H20Cl2N2O/c28-22-14-9-15-23(29)21(22)18-31-25-17-8-7-16-24(25)30-26(31)27(32,19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-17,32H,18H2