N-(3-acetamidophenyl)-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-bromo-2-chloro-6-methylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-bromo-2-chloro-6-methyl-phenoxy)acetamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)C)Cl)Br

InChI

InChI=1S/C17H16BrClN2O3/c1-10-6-12(18)7-15(19)17(10)24-9-16(23)21-14-5-3-4-13(8-14)20-11(2)22/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)