(3E)-3-[[2-chloranyl-5-(trifluoromethyl)phenyl]hydrazinylidene]-1-ethanoyl-indol-2-one

Systemtic Name: (3E)-3-[[2-chloranyl-5-(trifluoromethyl)phenyl]hydrazinylidene]-1-ethanoyl-indol-2-one Openeye Name: (3E)-1-acetyl-3-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazono]indolin-2-one CAS Name: (3E)-1-acetyl-3-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-acetyl-3-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]indol-2-one Traditional Name: (3E)-1-acetyl-3-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazono]oxindole Formula: C17H11ClF3N3O2 MolecularWeight: 381.73635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC3=C(C=CC(=C3)C(F)(F)F)Cl)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N\NC3=C(C=CC(=C3)C(F)(F)F)Cl)/C1=O

InChI

InChI=1S/C17H11ClF3N3O2/c1-9(25)24-14-5-3-2-4-11(14)15(16(24)26)23-22-13-8-10(17(19,20)21)6-7-12(13)18/h2-8,22H,1H3/b23-15+