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3-[(4-chlorophenyl)carbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
3-[(4-chlorophenyl)carbamoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C21H15ClF3N3O2/c22-15-7-9-16(10-8-15)27-20(30)28-17-5-1-3-13(11-17)19(29)26-18-6-2-4-14(12-18)21(23,24)25/h1-12H,(H,26,29)(H2,27,28,30)
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N'-[1-(4-cyclohexylphenyl)ethenyl]-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide
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- N'-[1-(3,4-dichlorophenyl)ethenyl]-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide
