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

Systemtic Name: N-[4-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(2,4-dibromophenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(2,4-dibromophenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2,4-dibromophenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(2,4-dibromophenoxy)acetyl]phenyl]propionamide Formula: C17H15Br2NO3 MolecularWeight: 441.1139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2NO3/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)