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

Systemtic Name: N-[(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-[(1-acetyl-2-oxo-indolin-3-ylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-[(1-acetyl-2-oxo-3-indolylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-[(1-acetyl-2-oxoindol-3-ylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-[(1-acetyl-2-keto-indolin-3-ylidene)amino]-2-[3-(trifluoromethyl)anilino]acetamide Formula: C19H15F3N4O3 MolecularWeight: 404.34261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC(=C3)C(F)(F)F)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC(=C3)C(F)(F)F)C1=O

InChI

InChI=1S/C19H15F3N4O3/c1-11(27)26-15-8-3-2-7-14(15)17(18(26)29)25-24-16(28)10-23-13-6-4-5-12(9-13)19(20,21)22/h2-9,23H,10H2,1H3,(H,24,28)