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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N3C4=CC=CC=C4N=C3COC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N3C4=CC=CC=C4N=C3COC5=C(C=C(C=C5)Cl)Cl

InChI

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