1-[(3R,4S)-1-[3,4-bis(chloranyl)phenoxy]-4-phenylmethoxy-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-1-[3,4-bis(chloranyl)phenoxy]-4-phenylmethoxy-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-benzyloxy-1-[2-(3,4-dichlorophenoxy)ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-(3,4-dichlorophenoxy)-4-phenylmethoxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-(3,4-dichlorophenoxy)-4-phenylmethoxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-benzoxy-1-[2-(3,4-dichlorophenoxy)ethyl]propyl]imidazole-4-carboxamide Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC(=C(C=C1)Cl)Cl)N2C=C(N=C2)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC(=C(C=C1)Cl)Cl)N2C=C(N=C2)C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23Cl2N3O3/c1-15(30-13-16-5-3-2-4-6-16)21(27-12-20(22(25)28)26-14-27)9-10-29-17-7-8-18(23)19(24)11-17/h2-8,11-12,14-15,21H,9-10,13H2,1H3,(H2,25,28)/t15-,21+/m0/s1