N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-4-pentoxy-benzohydrazide

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-4-pentoxy-benzohydrazide Openeye Name: N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-4-pentoxy-benzohydrazide CAS Name: N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-4-pentoxybenzohydrazide Traditional Name: 4-amoxy-N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]benzohydrazide Formula: C24H24Br2N2O4 MolecularWeight: 564.26636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C24H24Br2N2O4/c1-2-3-4-13-31-19-9-5-16(6-10-19)24(30)28-27-22(29)15-32-21-12-7-17-14-18(25)8-11-20(17)23(21)26/h5-12,14H,2-4,13,15H2,1H3,(H,27,29)(H,28,30)