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

Systemtic Name: N-[4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]propionamide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O3/c1-2-16(22)20-12-4-6-13(7-5-12)21-17(23)10-24-15-8-3-11(18)9-14(15)19/h3-9H,2,10H2,1H3,(H,20,22)(H,21,23)