N-[2,3-bis(chloranyl)phenyl]-2-(2-bromanyl-4-phenyl-phenoxy)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2-bromanyl-4-phenyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(2,3-dichlorophenyl)acetamide Formula: C20H14BrCl2NO2 MolecularWeight: 451.14066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl)Br

InChI

InChI=1S/C20H14BrCl2NO2/c21-15-11-14(13-5-2-1-3-6-13)9-10-18(15)26-12-19(25)24-17-8-4-7-16(22)20(17)23/h1-11H,12H2,(H,24,25)