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

Systemtic Name: 3-bromanyl-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-4-(2-methoxyethoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide CAS Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-4-(2-methoxyethoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-4-(2-methoxyethoxy)benzohydrazide Formula: C20H22BrClN2O5 MolecularWeight: 485.75608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C20H22BrClN2O5/c1-12-8-15(9-13(2)19(12)22)29-11-18(25)23-24-20(26)14-4-5-17(16(21)10-14)28-7-6-27-3/h4-5,8-10H,6-7,11H2,1-3H3,(H,23,25)(H,24,26)