2-(2-azanylbenzimidazol-1-yl)-1-(4-bromophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Br)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Br)N
InChI
InChI=1S/C15H12BrN3O/c16-11-7-5-10(6-8-11)14(20)9-19-13-4-2-1-3-12(13)18-15(19)17/h1-8H,9H2,(H2,17,18)
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-[4-[3-(quinolin-6-ylmethyl)-[1,2,3]triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]ethanol
- 2-[2-azanylidene-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]-1-(4-bromophenyl)ethanone
- 2-[2-azanylidene-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]-N,N-dimethyl-ethanamide
- 2-[2-azanylidene-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]-N-methyl-N-[(3-methylphenyl)methyl]ethanamide
- [1-(cyclohexylmethyl)-7-ethyl-indol-3-yl]-[5-(pyrrolidin-1-ylmethyl)-1,2,4-thiadiazol-3-yl]methanone
- (6Z)-6-[1-[2-(3H-benzimidazol-5-yl)propanoyl]pyrazolidin-3-ylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one
- N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide
- (2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S,3S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]hexanoic acid
- 4-[(4S,5R)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-1-[4-(3-methylsulfonylpropyl)piperazin-1-yl]carbonyl-imidazol-2-yl]-N-tert-butyl-3-ethoxy-benzenesulfonamide
- 2-[4-[(4S,5R)-2-(4-tert-butyl-2-ethoxy-3-sulfamoyl-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-imidazol-1-yl]carbonylpiperazin-1-yl]ethanamide
