N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide

Systemtic Name: N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: N'-(6-fluoro-2-oxo-indol-3-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-(6-fluoro-2-oxo-3-indolyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-(6-fluoro-2-oxoindol-3-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: N'-(6-fluoro-2-keto-indol-3-yl)-2-(3-keto-1,4-benzoxazin-4-yl)acetohydrazide Formula: C18H13FN4O4 MolecularWeight: 368.318623

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC3=C4C=CC(=CC4=NC3=O)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC3=C4C=CC(=CC4=NC3=O)F

InChI

InChI=1S/C18H13FN4O4/c19-10-5-6-11-12(7-10)20-18(26)17(11)22-21-15(24)8-23-13-3-1-2-4-14(13)27-9-16(23)25/h1-7H,8-9H2,(H,21,24)(H,20,22,26)