1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]imidazole-2-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]imidazole-2-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]imidazole-2-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-imidazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]imidazole-2-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-p-anisyl-imidazole-2-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NC=CN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NC=CN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-25-17-8-4-14(5-9-17)12-22-19(24)18-21-10-11-23(18)13-15-2-6-16(20)7-3-15/h2-11H,12-13H2,1H3,(H,22,24)