N-[4-chloranyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)Cl
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)Cl
InChI
InChI=1S/C21H15ClN2O2/c1-13-7-10-19-18(11-13)24-21(26-19)16-12-15(8-9-17(16)22)23-20(25)14-5-3-2-4-6-14/h2-12H,1H3,(H,23,25)
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
- 4-[4-[1H-imidazol-5-ylmethyl(phenylsulfonyl)amino]phenyl]-N-(phenylmethyl)piperazine-1-carboxamide
- [1-[(1R,2S,4R)-2,4-bis(oxidanyl)cyclohexyl]oxy-7-phenyl-1-phosphono-heptyl]phosphonic acid
- 5-(4-bromophenyl)-4-methyl-1-pentyl-N-piperidin-1-yl-pyrazole-3-carboxamide
- (3aR,5R,7aR)-1-(2-chloranylethanoyl)-5-methyl-5-(6-phenylhex-1-ynyl)-7,7a-dihydro-3aH-pyrano[3,2-d][1,3]oxazole-2,6-dione
- N-[(7S,9Z,10aS)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-(pyridin-2-ylmethylamino)ethanamide
- (2R,3R,5R)-5-(4-azanyl-6-chloranyl-2-methylsulfanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol
- 1-butyl-4-methyl-5-phenyl-N-piperidin-1-yl-pyrazole-3-carboxamide
- [(1E,3S)-1-[(1R,3R,4R)-3-methoxy-4-oxidanyl-cyclohexyl]-2-methyl-octa-1,7-dien-3-yl] (2S)-1-[2-[(2R,3R)-3-methyl-2-oxidanyl-oxan-2-yl]-2-oxidanylidene-ethanoyl]piperidine-2-carboxylate
- 1-[(3-methylimidazol-4-yl)methyl]-3-(phenylmethyl)-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]imidazolidine-2,4-dione
- (3S,5S,8S,9R,10S,13R,14R)-3-acetyloxy-10-(hydroxymethyl)-4,4,8,12,13,16-hexamethyl-17-oxidanyl-15-oxidanylidene-2,3,5,6,7,9-hexahydro-1H-cyclopenta[a]phenanthrene-14-carboxylate
