4-[(2-chlorophenyl)methoxy]-N-[(2-imidazol-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(2-imidazol-1-ylphenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[(2-imidazol-1-ylphenyl)methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[[2-(1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(2-imidazol-1-ylphenyl)methyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2-imidazol-1-ylbenzyl)benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)N4C=CN=C4

InChI

InChI=1S/C24H20ClN3O2/c25-22-7-3-1-6-20(22)16-30-21-11-9-18(10-12-21)24(29)27-15-19-5-2-4-8-23(19)28-14-13-26-17-28/h1-14,17H,15-16H2,(H,27,29)