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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(2-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(2-methylphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-(2-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-(2-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(2-methylphenoxy)propionohydrazide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H18BrClN2O4/c1-11-5-3-4-6-15(11)26-12(2)18(24)22-21-17(23)10-25-16-8-7-13(19)9-14(16)20/h3-9,12H,10H2,1-2H3,(H,21,23)(H,22,24)