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

Systemtic Name: N-(3-acetamidophenyl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-(3-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=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

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