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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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