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3-chloranyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide
3-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=C2)Cl)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=CC=C2)Cl)C(F)(F)F
InChI
InChI=1S/C15H10ClF3N2O/c16-12-6-3-5-10(8-12)14(22)21-20-9-11-4-1-2-7-13(11)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
- 2-(2-ethoxyphenyl)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]quinoline-4-carboxamide
- methyl 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate
- 2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]-N,N-dimethyl-ethanamide
- N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanylidene-2-piperidin-1-yl-ethanamide
- N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzamide
- 4,6-bis(azepan-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1,3,5-triazin-2-amine
- 4-bromanyl-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide
- (4E)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-one
- 6-tert-butyl-8-[(E)-(2-methoxyphenyl)methylideneamino]-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
- N-methyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]quinoxalin-2-amine
