N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-3-bromanyl-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-3-bromanyl-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-4-propoxy-benzohydrazide Formula: C22H19Br3N2O4 MolecularWeight: 615.10926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Br3N2O4/c1-2-9-30-18-7-4-14(11-17(18)24)22(29)27-26-20(28)12-31-19-8-3-13-10-15(23)5-6-16(13)21(19)25/h3-8,10-11H,2,9,12H2,1H3,(H,26,28)(H,27,29)