N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-3-phenyl-propionohydrazide Formula: C21H18Br2N2O3 MolecularWeight: 506.18722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C21H18Br2N2O3/c22-16-8-9-17-15(12-16)7-10-18(21(17)23)28-13-20(27)25-24-19(26)11-6-14-4-2-1-3-5-14/h1-5,7-10,12H,6,11,13H2,(H,24,26)(H,25,27)