N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanehydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanehydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(2-chloro-6-fluoro-phenyl)acetohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-(2-chloro-6-fluorophenyl)acetohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(2-chloro-6-fluorophenyl)acetohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(2-chloro-6-fluoro-phenyl)acetohydrazide Formula: C17H14ClFN4O2 MolecularWeight: 360.770063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H14ClFN4O2/c18-11-4-3-5-12(19)10(11)8-16(24)22-23-17(25)9-15-20-13-6-1-2-7-14(13)21-15/h1-7H,8-9H2,(H,20,21)(H,22,24)(H,23,25)