2-(benzimidazol-1-yl)-N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[1-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[1-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[1-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[1-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Formula: C18H17FN4O2 MolecularWeight: 340.351583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)F)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)F)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17FN4O2/c1-2-14(13-9-12(19)7-8-17(13)24)21-22-18(25)10-23-11-20-15-5-3-4-6-16(15)23/h3-9,11,21H,2,10H2,1H3,(H,22,25)