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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC(C)C)Cl

InChI

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