2-(4-chloranyl-3-methyl-phenoxy)-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(5-fluoro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-(5-fluoro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-(5-fluoro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(5-fluoro-2-keto-indol-3-yl)acetohydrazide Formula: C17H13ClFN3O3 MolecularWeight: 361.754823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClFN3O3/c1-9-6-11(3-4-13(9)18)25-8-15(23)21-22-16-12-7-10(19)2-5-14(12)20-17(16)24/h2-7H,8H2,1H3,(H,21,23)(H,20,22,24)