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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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