N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-chlorophenoxy)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C18H18BrClN2O5 MolecularWeight: 457.70292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Br)OC

InChI

InChI=1S/C18H18BrClN2O5/c1-3-26-15-6-4-11(8-16(15)25-2)18(24)22-21-17(23)10-27-14-7-5-12(20)9-13(14)19/h4-9H,3,10H2,1-2H3,(H,21,23)(H,22,24)