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

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-2-pentoxy-benzohydrazide Openeye Name: N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-2-pentoxy-benzohydrazide CAS Name: N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-pentoxybenzohydrazide IUPAC Name: N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-2-pentoxybenzohydrazide Traditional Name: 2-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=CC=C1C(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C24H24Br2N2O4/c1-2-3-6-13-31-20-8-5-4-7-19(20)24(30)28-27-22(29)15-32-21-12-9-16-14-17(25)10-11-18(16)23(21)26/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H,27,29)(H,28,30)