N-(5-acetamido-2-methoxy-phenyl)-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-bromo-4-chlorophenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O4/c1-10(22)20-12-4-6-16(24-2)14(8-12)21-17(23)9-25-15-5-3-11(19)7-13(15)18/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)