2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(4-imidazol-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-(4-imidazol-1-ylphenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(4-imidazol-1-ylphenyl)acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[4-(1-imidazolyl)phenyl]acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-(4-imidazol-1-ylphenyl)acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-(4-imidazol-1-ylphenyl)acetamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H18ClN3O3/c25-18-6-11-22(21(14-18)24(30)17-4-2-1-3-5-17)31-15-23(29)27-19-7-9-20(10-8-19)28-13-12-26-16-28/h1-14,16H,15H2,(H,27,29)