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

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-4-propoxy-benzohydrazide Formula: C22H20Br2N2O4 MolecularWeight: 536.2132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C22H20Br2N2O4/c1-2-11-29-17-7-3-14(4-8-17)22(28)26-25-20(27)13-30-19-10-5-15-12-16(23)6-9-18(15)21(19)24/h3-10,12H,2,11,13H2,1H3,(H,25,27)(H,26,28)