1-[(3,4-dichlorophenyl)-ethoxy-methyl]-N4,N5-dimethyl-imidazole-4,5-dicarboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)-ethoxy-methyl]-N4,N5-dimethyl-imidazole-4,5-dicarboxamide Openeye Name: 1-[(3,4-dichlorophenyl)-ethoxy-methyl]-N4,N5-dimethyl-imidazole-4,5-dicarboxamide CAS Name: 1-[(3,4-dichlorophenyl)-ethoxymethyl]-N4,N5-dimethylimidazole-4,5-dicarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)-ethoxymethyl]-4-N,5-N-dimethylimidazole-4,5-dicarboxamide Traditional Name: 1-[(3,4-dichlorophenyl)-ethoxy-methyl]-N,N'-dimethyl-imidazole-4,5-dicarboxamide Formula: C16H18Cl2N4O3 MolecularWeight: 385.24512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=C(C=C1)Cl)Cl)N2C=NC(=C2C(=O)NC)C(=O)NC

Isomeric SMILES

CCOC(C1=CC(=C(C=C1)Cl)Cl)N2C=NC(=C2C(=O)NC)C(=O)NC

InChI

InChI=1S/C16H18Cl2N4O3/c1-4-25-16(9-5-6-10(17)11(18)7-9)22-8-21-12(14(23)19-2)13(22)15(24)20-3/h5-8,16H,4H2,1-3H3,(H,19,23)(H,20,24)