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

Systemtic Name: N'-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]-3-propoxybenzohydrazide Traditional Name: N'-[2-(1,6-dibromo-2-naphthoxy)acetyl]-3-propoxy-benzohydrazide Formula: C22H20Br2N2O4 MolecularWeight: 536.2132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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