1-[5-[2,3-bis(chloranyl)phenyl]-2-phenylmethoxy-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-[2,3-bis(chloranyl)phenyl]-2-phenylmethoxy-pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-benzyloxy-5-(2,3-dichlorophenyl)pentyl]imidazole-4-carboxamide CAS Name: 1-[5-(2,3-dichlorophenyl)-2-phenylmethoxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-(2,3-dichlorophenyl)-2-phenylmethoxypentyl]imidazole-4-carboxamide Traditional Name: 1-[2-benzoxy-5-(2,3-dichlorophenyl)pentyl]imidazole-4-carboxamide Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CCCC2=C(C(=CC=C2)Cl)Cl)CN3C=C(N=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(CCCC2=C(C(=CC=C2)Cl)Cl)CN3C=C(N=C3)C(=O)N

InChI

InChI=1S/C22H23Cl2N3O2/c23-19-11-5-9-17(21(19)24)8-4-10-18(29-14-16-6-2-1-3-7-16)12-27-13-20(22(25)28)26-15-27/h1-3,5-7,9,11,13,15,18H,4,8,10,12,14H2,(H2,25,28)