N-(2-acetamidophenyl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide

Systemtic Name: N-(2-acetamidophenyl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: N-(2-acetamidophenyl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-(2-acetamidophenyl)-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-(2-acetamidophenyl)-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-(2-acetamidophenyl)-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H14BrClN2O3/c1-10(21)19-13-4-2-3-5-14(13)20-16(22)9-23-15-7-6-11(17)8-12(15)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)