2-(2-chloranyl-4-phenyl-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2-chloro-4-phenyl-phenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-chloro-4-phenylphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2-chloro-4-phenylphenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(2-chloro-4-phenyl-phenoxy)acetamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c22-18-8-4-5-15(11-18)13-24-21(25)14-26-20-10-9-17(12-19(20)23)16-6-2-1-3-7-16/h1-12H,13-14H2,(H,24,25)