2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]propanehydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(2-bromo-4-chlorophenoxy)acetyl]propanehydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]propionohydrazide Formula: C17H14Br2Cl2N2O4 MolecularWeight: 541.01806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Cl)Br)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Cl)Br)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H14Br2Cl2N2O4/c1-9(27-15-5-3-11(21)7-13(15)19)17(25)23-22-16(24)8-26-14-4-2-10(20)6-12(14)18/h2-7,9H,8H2,1H3,(H,22,24)(H,23,25)