N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide Formula: C19H17F3N4O2 MolecularWeight: 390.35909

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC(=C3)C(F)(F)F)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC(=C3)C(F)(F)F)C1=O

InChI

InChI=1S/C19H17F3N4O2/c1-2-26-15-9-4-3-8-14(15)17(18(26)28)25-24-16(27)11-23-13-7-5-6-12(10-13)19(20,21)22/h3-10,23H,2,11H2,1H3,(H,24,27)