5-bromanyl-N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-propan-2-yloxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-propan-2-yloxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-isopropoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-propan-2-yloxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-propan-2-yloxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-isopropoxy-benzohydrazide Formula: C18H17Br2ClN2O4 MolecularWeight: 520.59958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H17Br2ClN2O4/c1-10(2)27-15-5-3-11(19)7-13(15)18(25)23-22-17(24)9-26-16-6-4-12(20)8-14(16)21/h3-8,10H,9H2,1-2H3,(H,22,24)(H,23,25)