2-(4-bromanyl-2-methyl-phenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13BrClNO2/c1-10-7-11(16)5-6-14(10)20-9-15(19)18-13-4-2-3-12(17)8-13/h2-8H,9H2,1H3,(H,18,19)