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

Systemtic Name: N'-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide Openeye Name: N'-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide CAS Name: N'-[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]-2-(1-methyl-2-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(2-chloro-4-fluorophenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Traditional Name: N'-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Formula: C18H16ClFN4O3 MolecularWeight: 390.796043

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H16ClFN4O3/c1-24-14-5-3-2-4-13(14)21-16(24)9-17(25)22-23-18(26)10-27-15-7-6-11(20)8-12(15)19/h2-8H,9-10H2,1H3,(H,22,25)(H,23,26)