2-chloranyl-N-(6-nitro-1H-benzimidazol-2-yl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)Cl)C(=O)NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)Cl)C(=O)NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H8ClN5O3/c14-11-8(2-1-5-15-11)12(20)18-13-16-9-4-3-7(19(21)22)6-10(9)17-13/h1-6H,(H2,16,17,18,20)
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
- (3S,6'S)-6'-(2-methylpropyl)spiro[2H-benzo[f][1]benzothiole-3,3'-piperazine]-2',4,5',9-tetrone
- (3S,6'S)-6'-(phenylmethyl)spiro[2H-benzo[f][1]benzothiole-3,3'-piperazine]-2',4,5',9-tetrone
- (3R,6'S)-6'-[(4-hydroxyphenyl)methyl]spiro[2H-benzo[f][1]benzothiole-3,3'-piperazine]-2',4,5',9-tetrone
- (2R,3R,4S,5R)-2-[6-azanyl-2-[2-[5-chloranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 3,4-dihydro-1H-isoquinolin-2-yl-[2,3,4-tris(oxidanyl)-5-propan-2-yl-phenyl]methanone
- N-phenethyl-2-[2,3,4-tris(oxidanyl)-5-propan-2-yl-phenyl]carbonyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- (2R,3R,4S,5R)-2-[6-azanyl-2-[2-[5-iodanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-(2-cyclopentylsulfanyl-5-ethyl-4-oxidanylidene-1H-pyrimidin-6-yl)-2-phenyl-ethanenitrile
- (2R,3R,4S,5R)-2-[6-azanyl-2-[2-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- [6-[cyano(naphthalen-1-yl)methyl]-5-ethyl-2-(phenylmethylsulfanyl)pyrimidin-4-yl] 4-methylbenzenesulfonate
