3-bromanyl-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(1-bromo-2-naphthoxy)acetyl]-4-propoxy-benzohydrazide Formula: C22H20Br2N2O4 MolecularWeight: 536.2132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br

InChI

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