N-[5-(3,4-dichlorophenyl)pyrimidin-4-yl]-2-iodanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=NC=NC=C2C3=CC(=C(C=C3)Cl)Cl)I
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=NC=NC=C2C3=CC(=C(C=C3)Cl)Cl)I
InChI
InChI=1S/C17H10Cl2IN3O/c18-13-6-5-10(7-14(13)19)12-8-21-9-22-16(12)23-17(24)11-3-1-2-4-15(11)20/h1-9H,(H,21,22,23,24)
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 2-fluoranyl-4-[5-fluoranyl-2-[[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]carbonylamino]phenyl]benzoate
- S-[N-[2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]phenyl]-C-[3-[bis(fluoranyl)methyl]-1-methyl-pyrazol-4-yl]carbonimidoyl] 1-methylcyclohexane-1-carbothioate
- 1-[[2-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole; 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol
- 1-[[2-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole; (2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol
- [4-(3-methoxy-2-methyl-4-methylsulfonyl-phenyl)carbonyl-2-methyl-pyrazol-3-yl] ethylsulfanylmethanoate
- N-[1-(4-bromanyl-2-methyl-phenyl)-2-methyl-1-oxidanylidene-propan-2-yl]-3-(trifluoromethyl)pyridine-2-carboxamide
- 2-[5-[3,5-bis(chloranyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide
- 1,3-dimethyl-5-nonanoyl-1,3-diazinane-2,4,6-trione
- propan-2-yl 3-cyclohexylcarbonyl-1,1-dimethyl-2,6-dihydroazepino[4,5-b]indole-5-carboxylate
- methyl (2E)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanoate; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
