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

Systemtic Name: N-[4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C18H16Br2N2O3 MolecularWeight: 468.13924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C18H16Br2N2O3/c19-12-3-8-16(15(20)9-12)25-10-17(23)21-13-4-6-14(7-5-13)22-18(24)11-1-2-11/h3-9,11H,1-2,10H2,(H,21,23)(H,22,24)