N-[4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(4-bromo-2-chloro-phenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-bromo-2-chlorophenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-bromo-2-chloro-phenoxy)acetyl]phenyl]propionamide Formula: C17H15BrClNO3 MolecularWeight: 396.6629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO3/c1-2-17(22)20-13-6-3-11(4-7-13)15(21)10-23-16-8-5-12(18)9-14(16)19/h3-9H,2,10H2,1H3,(H,20,22)