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2-(7-chloranylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide
2-(7-chloranylbenzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)Cl)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)Cl)C(F)(F)F
InChI
InChI=1S/C16H11ClF3N3O/c17-12-5-2-6-13-15(12)23(9-21-13)8-14(24)22-11-4-1-3-10(7-11)16(18,19)20/h1-7,9H,8H2,(H,22,24)
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
- ethyl (Z)-2-[2-(2-bromophenyl)ethynyl]-2-methyl-6-oxidanyl-hex-4-enoate
- carbon monoxide; diphenylphosphane; iron
- [2,6-bis(chloranyl)pyrimidin-4-yl]-phenyl-azanium; 2,2,2-tris(fluoranyl)ethanoate
- methyl 4,4,4-tris(fluoranyl)-2-methylidene-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(trifluoromethyl)butanoate
- methyl (1S,4S,8S)-8-methyl-3-oxidanylidene-8-phenylselanyl-2-oxabicyclo[2.2.2]oct-5-ene-4-carboxylate
- 2,6-bis(chloranyl)-N-phenyl-pyrimidin-4-amine
- methyl (4S,5R)-5-(4-nitrophenyl)-4-phenyl-4,5-dihydrooxepine-2-carboxylate
- 1,7-bis(chloranyl)-2-methoxy-9-phenyl-acridine
- ethyl (2R,3S)-4-[(4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]-2,3-bis(oxidanyl)butanoate
- (E)-N,N-di(propan-2-yl)-3-pyrrolidin-1-ium-1-ylidene-prop-1-en-1-amine hexafluorophosphate
