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

Systemtic Name: 3-bromanyl-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-4-ethoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-4-ethoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-4-ethoxy-benzohydrazide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O4/c1-4-26-16-6-5-13(9-15(16)20)19(25)23-22-17(24)10-27-14-7-11(2)18(21)12(3)8-14/h5-9H,4,10H2,1-3H3,(H,22,24)(H,23,25)