2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[2-(2-chloroethylamino)-1-benzimidazolyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-(4-phenylphenyl)ethanone Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N=C3NCCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4N=C3NCCCl

InChI

InChI=1S/C23H20ClN3O/c24-14-15-25-23-26-20-8-4-5-9-21(20)27(23)16-22(28)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,26)