N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C18H18BrClN2O6 MolecularWeight: 473.70232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H18BrClN2O6/c1-25-14-6-10(7-15(26-2)17(14)27-3)18(24)22-21-16(23)9-28-13-5-4-11(19)8-12(13)20/h4-8H,9H2,1-3H3,(H,21,23)(H,22,24)