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1-[(5-chloranyl-1-benzothiophen-2-yl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
1-[(5-chloranyl-1-benzothiophen-2-yl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)C(F)(F)F)C(=O)N2CC4=CC5=C(S4)C=CC(=C5)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)C(F)(F)F)C(=O)N2CC4=CC5=C(S4)C=CC(=C5)Cl
InChI
InChI=1S/C24H14ClF3N2OS/c25-16-8-9-21-14(10-16)11-18(32-21)13-30-20-7-2-1-6-19(20)22(23(30)31)29-17-5-3-4-15(12-17)24(26,27)28/h1-12H,13H2
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
- bis(chloranyl)iron(1+); 1-phenyl-1-[6-[C-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)carbonimidoyl]pyridin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine
- 3-[3-[1,1-bis(fluoranyl)ethyl]phenyl]imino-1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]indol-2-one
- 1-phenyl-1-[6-[C-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)carbonimidoyl]pyridin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine
- 3-(3-chloranyl-5-methyl-phenyl)imino-1-prop-2-enyl-indol-2-one
- bis(chloranyl)iron(1+); N-(2-methylnaphthalen-1-yl)-1-[6-[N-(2-methylnaphthalen-1-yl)-C-phenyl-carbonimidoyl]pyridin-2-yl]-1-phenyl-methanimine
- 1-(oxan-4-yl)-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
- 2-[4-[(2-oxidanylidene-1-thiophen-3-yl-indol-3-ylidene)amino]phenyl]ethanenitrile
- 3-(2-chloranyl-4-methyl-phenyl)imino-1-phenyl-indol-2-one
- 3-[3-[1,1-bis(fluoranyl)ethyl]phenyl]imino-1-thiophen-3-yl-indol-2-one
- 3-[3-[1,1-bis(fluoranyl)ethyl]phenyl]imino-1-phenyl-indol-2-one
