2-(4-chloranyl-2-methyl-phenoxy)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-(6-fluoro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-(6-fluoro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-(6-fluoro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-(6-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)Cl)OCC(=O)NNC2=C3C=CC(=CC3=NC2=O)F

Isomeric SMILES

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

InChI

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