(E)-N'-[2-(trifluoromethyl)phenyl]but-2-enediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C=CC(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)/C=C/C(=O)N
InChI
InChI=1S/C11H9F3N2O2/c12-11(13,14)7-3-1-2-4-8(7)16-10(18)6-5-9(15)17/h1-6H,(H2,15,17)(H,16,18)/b6-5+
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
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-5-ethyl-thiophene-3-carbonitrile
- 3-[(4-morpholin-4-ylphenyl)amino]-1-(2-propoxyphenyl)pyrrolidine-2,5-dione
- 3-piperidin-1-yl-1-[2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
- 2-[4-(4-chlorophenyl)sulfonyl-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl]-N-(2-methoxyphenyl)ethanamide
- 2-[3-oxidanylidene-4-(phenylsulfonyl)-1,2-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide
- N-(2-ethylphenyl)-2-[3-oxidanylidene-4-(2,4,6-trimethylphenyl)sulfonyl-1,2-dihydroquinoxalin-2-yl]ethanamide
- (Z)-N'-(2,4-dimethylphenyl)but-2-enediamide
- 5-(4-methoxyphenyl)-2-(2-methylphenyl)-3-(4-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 3-(4-bromophenyl)-2-(2-methylphenyl)-5-[3-(trifluoromethyl)phenyl]-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2-(4-bromophenyl)-3-(4-methoxyphenyl)-5-(phenylmethyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
