N'-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide CAS Name: N'-[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]-2-(1-methyl-2-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Formula: C19H18BrClN4O3 MolecularWeight: 465.72822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)Cl)Br

InChI

InChI=1S/C19H18BrClN4O3/c1-11-7-12(20)8-13(21)19(11)28-10-18(27)24-23-17(26)9-16-22-14-5-3-4-6-15(14)25(16)2/h3-8H,9-10H2,1-2H3,(H,23,26)(H,24,27)