1-phenyl-3-[4-[3-(trifluoromethyl)phenyl]phenyl]imino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C5=CC(=CC=C5)C(F)(F)F)C2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C5=CC(=CC=C5)C(F)(F)F)C2=O
InChI
InChI=1S/C27H17F3N2O/c28-27(29,30)20-8-6-7-19(17-20)18-13-15-21(16-14-18)31-25-23-11-4-5-12-24(23)32(26(25)33)22-9-2-1-3-10-22/h1-17H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 5-[[2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]imino-indol-1-yl]methyl]furan-2-carboxylate
- 3-(2,4-dimethoxyphenyl)imino-1-phenyl-indol-2-one
- 1-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
- 3-[3,5-bis(chloranyl)phenyl]imino-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-2-one
- 6-methoxy-1-phenyl-indole-2,3-dione
- 2-[4-[(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino]phenyl]ethanenitrile
- 3-(4-bromophenyl)imino-1-thiophen-3-yl-indol-2-one
- 2-azanyl-2-[2-[1,1-bis(carboxymethylamino)ethyl-(carboxymethyl)amino]ethyl]-4-[2-[[3-[[2-[[2-[[4-[[3,3-bis(carboxymethylamino)-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]ethanoylamino]carbamoyl]-1H-indol-3-yl]-phenyl-methyl]-1H-indol-2-yl]carbonyl]hydrazinyl]-4-oxidanylidene-butanoic acid
- 2,2-bis(azanyl)-4-oxidanylidene-5,5-bis(sulfanyl)pentanoic acid
- 3-[[2-(aminocarbamoyl)-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indole-2-carbohydrazide
