2-(3,4-dimethylphenoxy)-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-(5-fluoro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-(5-fluoro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-(5-fluoro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-(5-fluoro-2-keto-indol-3-yl)acetohydrazide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)F)C

InChI

InChI=1S/C18H16FN3O3/c1-10-3-5-13(7-11(10)2)25-9-16(23)21-22-17-14-8-12(19)4-6-15(14)20-18(17)24/h3-8H,9H2,1-2H3,(H,21,23)(H,20,22,24)