N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-(2,4-dibromophenoxy)acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(2,4-dibromophenoxy)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(2,4-dibromophenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(2,4-dibromophenoxy)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C20H16Br2N2O3 MolecularWeight: 492.16064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C20H16Br2N2O3/c21-15-8-9-18(17(22)11-15)27-12-20(26)24-23-19(25)10-14-6-3-5-13-4-1-2-7-16(13)14/h1-9,11H,10,12H2,(H,23,25)(H,24,26)