1-[(2-chlorophenyl)methyl]imidazole-4,5-dicarboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]imidazole-4,5-dicarboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]imidazole-4,5-dicarboxamide CAS Name: 1-[(2-chlorophenyl)methyl]imidazole-4,5-dicarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]imidazole-4,5-dicarboxamide Traditional Name: 1-(2-chlorobenzyl)imidazole-4,5-dicarboxamide Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC(=C2C(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC(=C2C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C12H11ClN4O2/c13-8-4-2-1-3-7(8)5-17-6-16-9(11(14)18)10(17)12(15)19/h1-4,6H,5H2,(H2,14,18)(H2,15,19)