3,5-bis(azanyl)-N-[3-(trifluoromethyl)phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)N)N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)N)N)C(F)(F)F
InChI
InChI=1S/C14H12F3N3O/c15-14(16,17)9-2-1-3-12(6-9)20-13(21)8-4-10(18)7-11(19)5-8/h1-7H,18-19H2,(H,20,21)
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
- 2-[1,3-bis(chloranyl)propan-2-yl]-3,5-dinitro-benzoic acid
- sodium triethyl borate
- zinc; ethane; hexane
- cobalt(2+); tetraethylazanium
- 2-[[2-[[2-[[6-azanyl-2-[[2-[2-[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-phenyl-propanoyl]amino]propanoylamino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-azanyl-3-[2-[(propan-2-ylamino)methyl]phenyl]propanoic acid
- 1-chloranyl-3-pyridin-1-ium-1-yl-propan-2-one chloride
- 1-chloranyl-3-pyridin-1-ium-1-yl-propan-2-one
- 2-pyridin-1-ium-1-yl-1-pyridin-2-yl-ethanone hydrobromide
- pyridin-4-ylmethyl 2-bromanylethanoate hydrobromide
