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

Systemtic Name: 1-[5-[3,4-bis(chloranyl)phenoxy]-2-phenylmethoxy-pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-benzyloxy-5-(3,4-dichlorophenoxy)pentyl]imidazole-4-carboxamide CAS Name: 1-[5-(3,4-dichlorophenoxy)-2-phenylmethoxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-(3,4-dichlorophenoxy)-2-phenylmethoxypentyl]imidazole-4-carboxamide Traditional Name: 1-[2-benzoxy-5-(3,4-dichlorophenoxy)pentyl]imidazole-4-carboxamide Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CCCOC2=CC(=C(C=C2)Cl)Cl)CN3C=C(N=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(CCCOC2=CC(=C(C=C2)Cl)Cl)CN3C=C(N=C3)C(=O)N

InChI

InChI=1S/C22H23Cl2N3O3/c23-19-9-8-17(11-20(19)24)29-10-4-7-18(30-14-16-5-2-1-3-6-16)12-27-13-21(22(25)28)26-15-27/h1-3,5-6,8-9,11,13,15,18H,4,7,10,12,14H2,(H2,25,28)