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

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[2-[(4-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=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)COC4=CC=C(C=C4)Cl

InChI

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