1-(4-chlorophenyl)-3-[3-(trifluoromethyl)quinoxalin-2-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)NC(=O)NC3=CC=C(C=C3)Cl)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C(=N2)NC(=O)NC3=CC=C(C=C3)Cl)C(F)(F)F
InChI
InChI=1S/C16H10ClF3N4O/c17-9-5-7-10(8-6-9)21-15(25)24-14-13(16(18,19)20)22-11-3-1-2-4-12(11)23-14/h1-8H,(H2,21,23,24,25)
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
- methyl 3-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanoylamino]-5-methyl-1H-indole-2-carboxylate
- methyl 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]-5-methyl-1H-indole-2-carboxylate
- [(1R)-2,2,3,3,4,4,4-heptakis(fluoranyl)-1-phenyl-butyl] phenyl phosphate
- 1-(4-ethoxyphenyl)-2-phenyl-ethane-1,2-dione
- 1-[(1R,4S,5S,6R)-5-ethanoyl-4-methyl-4-oxidanyl-6-phenyl-2-phenylazanyl-cyclohex-2-en-1-yl]ethanone
- 2-[(4-phenethylphenyl)methylidene]indene-1,3-dione
- 4,4,8-trimethyl-N-(2-methylphenyl)-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- 1-(4-chlorophenyl)-3-[(2,7-diethoxyfluoren-9-ylidene)amino]urea
- (3R,4S,4aS)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxidanylidene-2-sulfanylidene-3,4,4a,6-tetrahydro-1H-quinoline-3-carbonitrile
- (4S)-2-azanyl-4-(4-bromophenyl)-3-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one
