3,5-bis(fluoranyl)-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 3,5-bis(fluoranyl)-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 3,5-difluoro-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 3,5-difluoro-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 3,5-difluoro-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 3,5-difluoro-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C17H13F2N3O2 MolecularWeight: 329.300826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC(=CC(=C3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC(=CC(=C3)F)F

InChI

InChI=1S/C17H13F2N3O2/c18-12-5-10(6-13(19)8-12)17(24)22-21-16(23)7-11-9-20-15-4-2-1-3-14(11)15/h1-6,8-9,20H,7H2,(H,21,23)(H,22,24)