2-(4-imidazol-1-ylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-imidazol-1-ylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-imidazol-1-ylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-[4-(1-imidazolyl)phenoxy]-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(4-imidazol-1-ylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(4-imidazol-1-ylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C17H12Cl3N3O2 MolecularWeight: 396.65508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CN=C2)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=CN=C2)OCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3N3O2/c18-13-7-15(20)16(8-14(13)19)22-17(24)9-25-12-3-1-11(2-4-12)23-6-5-21-10-23/h1-8,10H,9H2,(H,22,24)