2-azanyl-N-[4-bromanyl-3-(trifluoromethyl)phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F)N
InChI
InChI=1S/C14H10BrF3N2O/c15-11-6-5-8(7-10(11)14(16,17)18)20-13(21)9-3-1-2-4-12(9)19/h1-7H,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
- 3-[(5Z)-5-[[1-bis(fluoranyl)boranyl-5-thiophen-2-yl-pyrrol-2-yl]methylidene]pyrrol-2-yl]-N-methyl-propanamide
- ethyl 2-(2-bromanyl-4,5-dimethoxy-phenyl)-2-ethyl-butanoate
- ethylcarbamoyl-[[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]phosphinic acid
- (1R,2R)-7-bromanyl-2-(1,3-dithian-2-yl)-1-methyl-3,4-dihydro-2H-naphthalen-1-ol
- (1R,3R,4R,5R,6R)-4-azanyl-6-fluoranyl-3-(naphthalen-1-ylmethoxy)bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
- dipotassium zirconium(4+) diphosphate
- N6,2,2-triphenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine
- 2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]phenol
- N-[4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]phenyl]ethanamide
- 3-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)imidazo[4,5-b]pyridine-6-carboxamide
