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

Systemtic Name: 5-bromanyl-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-phenethyloxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-phenethyloxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-phenethyloxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-phenethyloxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-phenethyloxy-benzohydrazide Formula: C24H22BrClN2O4 MolecularWeight: 517.79948

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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)OCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H22BrClN2O4/c1-16-13-19(8-9-21(16)26)32-15-23(29)27-28-24(30)20-14-18(25)7-10-22(20)31-12-11-17-5-3-2-4-6-17/h2-10,13-14H,11-12,15H2,1H3,(H,27,29)(H,28,30)