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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(2-chlorobenzyl)acetamide Formula: C21H17BrClNO2 MolecularWeight: 430.72218

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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=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C21H17BrClNO2/c22-18-12-16(15-6-2-1-3-7-15)10-11-20(18)26-14-21(25)24-13-17-8-4-5-9-19(17)23/h1-12H,13-14H2,(H,24,25)