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2-chloranyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide
2-chloranyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2Cl)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2Cl)C(F)(F)F
InChI
InChI=1S/C15H10ClF3N2O/c16-13-8-4-2-6-11(13)14(22)21-20-9-10-5-1-3-7-12(10)15(17,18)19/h1-9H,(H,21,22)/b20-9+
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-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline
- 4-[(E)-[[4-(2-methylindolizin-3-yl)carbonyl-2-nitro-phenyl]hydrazinylidene]methyl]benzoic acid
- [4-[(E)-[(4-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate
- [4-bromanyl-2-[(E)-[2-[(4-fluorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 2-methylbenzoate
- N-(4-chlorophenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanediamide
- N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-(phenylsulfonylamino)benzamide
- N-[(Z)-[(1-methylimidazol-2-yl)-(3-nitrophenyl)methylidene]amino]-2-(3-methylphenoxy)ethanamide
- N-[(Z)-[5-bromanyl-1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-tert-butyl-benzamide
- N'-[(E)-(3-phenoxyphenyl)methylideneamino]-N-[2-(phenylcarbamoyl)phenyl]ethanediamide
- [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-chloranylbenzoate
