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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4)Cl

InChI

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