2-[2-[(2-chloranylphenoxy)methyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[2-[(2-chloranylphenoxy)methyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone CAS Name: 2-[2-[(2-chlorophenoxy)methyl]-1-benzimidazolyl]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)COC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16Cl2N2O2/c23-16-11-9-15(10-12-16)20(27)13-26-19-7-3-2-6-18(19)25-22(26)14-28-21-8-4-1-5-17(21)24/h1-12H,13-14H2