1-(4-chlorophenyl)-N-[2-(trifluoromethyl)phenyl]propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NC1=CC=CC=C1C(F)(F)F)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCC(=NC1=CC=CC=C1C(F)(F)F)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H13ClF3N/c1-2-14(11-7-9-12(17)10-8-11)21-15-6-4-3-5-13(15)16(18,19)20/h3-10H,2H2,1H3
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
- ethyl 2-[(2,3-dimethoxyphenyl)methylidene]-5-(3-methoxy-4-propan-2-yloxy-phenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 5-chloranyl-2-methoxy-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
- N-(2-dimethylaminoethyl)-2-[[2,4,6-tris(iodanyl)-3-oxidanyl-phenyl]methyl]butanamide
- 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole
- N-[2-(trifluoromethyl)phenyl]-2-[[2,4,6-tris(iodanyl)-3-oxidanyl-phenyl]methyl]butanamide
- N-(1-phenylethyl)-2-[[2,4,6-tris(iodanyl)-3-oxidanyl-phenyl]methyl]butanamide
- N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]-4-propoxy-benzamide
- 3-bromanyl-N-(3,4-dichlorophenyl)-4,5-dimethoxy-benzamide
- 2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]phenoxy]-N-(4-fluorophenyl)ethanamide
- 5-bromanyl-6-(4-chlorophenyl)-3-(diphenylamino)-2-phenyl-2H-1,3-oxazin-4-one
