N'-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoyl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanoyl]-3-chloranyl-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]-3-chloro-benzohydrazide CAS Name: N'-[2-(2-bromo-4-cyano-6-ethoxyphenoxy)-1-oxoethyl]-3-chlorobenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetyl]-3-chlorobenzohydrazide Traditional Name: N'-[2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetyl]-3-chloro-benzohydrazide Formula: C18H15BrClN3O4 MolecularWeight: 452.6864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H15BrClN3O4/c1-2-26-15-7-11(9-21)6-14(19)17(15)27-10-16(24)22-23-18(25)12-4-3-5-13(20)8-12/h3-8H,2,10H2,1H3,(H,22,24)(H,23,25)