N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3-phenoxy-propanehydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3-phenoxy-propanehydrazide Openeye Name: N'-[2-(2,4-dibromophenoxy)acetyl]-3-phenoxy-propanehydrazide CAS Name: N'-[2-(2,4-dibromophenoxy)-1-oxoethyl]-3-phenoxypropanehydrazide IUPAC Name: N'-[2-(2,4-dibromophenoxy)acetyl]-3-phenoxypropanehydrazide Traditional Name: N'-[2-(2,4-dibromophenoxy)acetyl]-3-phenoxy-propionohydrazide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H16Br2N2O4/c18-12-6-7-15(14(19)10-12)25-11-17(23)21-20-16(22)8-9-24-13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H,20,22)(H,21,23)