N-[bis(azanyl)methylidene]-2-fluoranyl-6-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)F)C(=O)N=C(N)N)C(F)(F)F
Isomeric SMILES
C1=CC(=C(C(=C1)F)C(=O)N=C(N)N)C(F)(F)F
InChI
InChI=1S/C9H7F4N3O/c10-5-3-1-2-4(9(11,12)13)6(5)7(17)16-8(14)15/h1-3H,(H4,14,15,16,17)
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
- N-[bis(azanyl)methylidene]-2-(trifluoromethyl)benzamide hydrochloride
- N-[bis(azanyl)methylidene]-2-(trifluoromethyl)benzamide
- 4-[[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]methyl]benzoic acid
- 4-[[5-[methyl-[4,4,4-tris(fluoranyl)butyl]carbamoyl]-1H-indol-3-yl]methyl]benzoic acid
- cyclopentyl N-[3-[2-azanyl-1-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]-2-oxidanylidene-ethyl]-1H-indol-5-yl]carbamate
- 4-[2-[(diphenylmethyl)amino]-1-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-methoxy-benzoic acid
- cyclopentyl N-[3-[2-[(4-fluorophenyl)amino]-1-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]-2-oxidanylidene-ethyl]-1H-indol-5-yl]carbamate
- cyclopentyl N-[3-[1-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]-2-oxidanylidene-ethyl]-1H-indol-5-yl]carbamate
- 4-[2-(diethylamino)-2-oxidanylidene-1-[5-[[4,4,4-tris(fluoranyl)-2-methyl-butyl]carbamoyl]-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid
- 4-[2-chloranyl-1-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-methoxy-benzoic acid
