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

Systemtic Name: 3-bromanyl-N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-4-(2-methylpropoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-4-isobutoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(1-bromo-2-naphthoxy)acetyl]-4-isobutoxy-benzohydrazide Formula: C23H22Br2N2O4 MolecularWeight: 550.23978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br

InChI

InChI=1S/C23H22Br2N2O4/c1-14(2)12-30-19-9-8-16(11-18(19)24)23(29)27-26-21(28)13-31-20-10-7-15-5-3-4-6-17(15)22(20)25/h3-11,14H,12-13H2,1-2H3,(H,26,28)(H,27,29)