2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]propanehydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]propionohydrazide Formula: C18H17BrCl2N2O4 MolecularWeight: 476.14858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br)Cl

InChI

InChI=1S/C18H17BrCl2N2O4/c1-10-7-13(4-5-15(10)21)26-9-17(24)22-23-18(25)11(2)27-16-6-3-12(20)8-14(16)19/h3-8,11H,9H2,1-2H3,(H,22,24)(H,23,25)