N-[2-[2-[2-(1H-benzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide

Systemtic Name: N-[2-[2-[2-(1H-benzimidazol-2-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide Openeye Name: N-[2-[2-[2-(1H-benzimidazol-2-yl)acetyl]hydrazino]-2-oxo-ethyl]-3-fluoro-benzamide CAS Name: N-[2-[[2-(1H-benzimidazol-2-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]-3-fluorobenzamide IUPAC Name: N-[2-[2-[2-(1H-benzimidazol-2-yl)acetyl]hydrazinyl]-2-oxoethyl]-3-fluorobenzamide Traditional Name: N-[2-[N'-[2-(1H-benzimidazol-2-yl)acetyl]hydrazino]-2-keto-ethyl]-3-fluoro-benzamide Formula: C18H16FN5O3 MolecularWeight: 369.349743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)CNC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)CNC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H16FN5O3/c19-12-5-3-4-11(8-12)18(27)20-10-17(26)24-23-16(25)9-15-21-13-6-1-2-7-14(13)22-15/h1-8H,9-10H2,(H,20,27)(H,21,22)(H,23,25)(H,24,26)