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

Systemtic Name: 1-[5-[2,3-bis(chloranyl)phenoxy]-2-phenylmethoxy-pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-benzyloxy-5-(2,3-dichlorophenoxy)pentyl]imidazole-4-carboxamide CAS Name: 1-[5-(2,3-dichlorophenoxy)-2-phenylmethoxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-(2,3-dichlorophenoxy)-2-phenylmethoxypentyl]imidazole-4-carboxamide Traditional Name: 1-[2-benzoxy-5-(2,3-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=C(C(=CC=C2)Cl)Cl)CN3C=C(N=C3)C(=O)N

Isomeric SMILES

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

InChI

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