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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(4-chloranylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(4-chlorophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propanehydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(4-chlorophenoxy)acetyl]propionohydrazide Formula: C17H15BrCl2N2O4 MolecularWeight: 462.122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrCl2N2O4/c1-10(26-15-7-4-12(20)8-14(15)18)17(24)22-21-16(23)9-25-13-5-2-11(19)3-6-13/h2-8,10H,9H2,1H3,(H,21,23)(H,22,24)