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

Systemtic Name: 1-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[2-[(2,4-dichlorophenoxy)methyl]-1-benzimidazolyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-2-(2-naphthoxy)ethanone Formula: C26H18Cl2N2O3 MolecularWeight: 477.33872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N3C4=CC=CC=C4N=C3COC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N3C4=CC=CC=C4N=C3COC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H18Cl2N2O3/c27-19-10-12-24(21(28)14-19)33-15-25-29-22-7-3-4-8-23(22)30(25)26(31)16-32-20-11-9-17-5-1-2-6-18(17)13-20/h1-14H,15-16H2