2-[2-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[2-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]phenoxy]ethanamide Openeye Name: 2-[2-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]phenoxy]acetamide CAS Name: 2-[2-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]phenoxy]acetamide IUPAC Name: 2-[2-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]phenoxy]acetamide Traditional Name: 2-[2-[4,5-bis(4-chlorophenyl)-2-imidazolin-2-yl]phenoxy]acetamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)OCC(=O)N

InChI

InChI=1S/C23H19Cl2N3O2/c24-16-9-5-14(6-10-16)21-22(15-7-11-17(25)12-8-15)28-23(27-21)18-3-1-2-4-19(18)30-13-20(26)29/h1-12,21-22H,13H2,(H2,26,29)(H,27,28)