2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-isopropoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-isopropoxyphenyl)acetamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H17BrClNO3/c1-11(2)23-14-5-3-4-13(9-14)20-17(21)10-22-16-7-6-12(18)8-15(16)19/h3-9,11H,10H2,1-2H3,(H,20,21)