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

Systemtic Name: 5-bromanyl-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C19H20BrClN2O4/c1-3-8-26-17-7-4-13(20)10-15(17)19(25)23-22-18(24)11-27-14-5-6-16(21)12(2)9-14/h4-7,9-10H,3,8,11H2,1-2H3,(H,22,24)(H,23,25)