1-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-[(2,4-dichlorophenoxy)methyl]-1-benzimidazolyl]-2-phenoxyethanone IUPAC Name: 1-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-2-phenoxy-ethanone Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=C2COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=C2COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c23-15-10-11-20(17(24)12-15)29-13-21-25-18-8-4-5-9-19(18)26(21)22(27)14-28-16-6-2-1-3-7-16/h1-12H,13-14H2