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

Systemtic Name: 1-[(3-chlorophenyl)-methoxy-methyl]-N4,N5-dimethyl-imidazole-4,5-dicarboxamide Openeye Name: 1-[(3-chlorophenyl)-methoxy-methyl]-N4,N5-dimethyl-imidazole-4,5-dicarboxamide CAS Name: 1-[(3-chlorophenyl)-methoxymethyl]-N4,N5-dimethylimidazole-4,5-dicarboxamide IUPAC Name: 1-[(3-chlorophenyl)-methoxymethyl]-4-N,5-N-dimethylimidazole-4,5-dicarboxamide Traditional Name: 1-[(3-chlorophenyl)-methoxy-methyl]-N,N'-dimethyl-imidazole-4,5-dicarboxamide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(C=N1)C(C2=CC(=CC=C2)Cl)OC)C(=O)NC

Isomeric SMILES

CNC(=O)C1=C(N(C=N1)C(C2=CC(=CC=C2)Cl)OC)C(=O)NC

InChI

InChI=1S/C15H17ClN4O3/c1-17-13(21)11-12(14(22)18-2)20(8-19-11)15(23-3)9-5-4-6-10(16)7-9/h4-8,15H,1-3H3,(H,17,21)(H,18,22)