1-[4-[1-(3-bromophenyl)ethylamino]-3-nitro-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)Br)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC(=CC=C1)Br)NC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C16H15BrN2O3/c1-10(12-4-3-5-14(17)8-12)18-15-7-6-13(11(2)20)9-16(15)19(21)22/h3-10,18H,1-2H3
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-bromanyl-N'-(5-chloranyl-1-methyl-imidazol-4-yl)sulfonyl-benzohydrazide
- N-[1-(3-bromophenyl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline
- N'-(4,5-dimethoxy-2-methyl-phenyl)sulfonyl-4-fluoranyl-benzohydrazide
- N-[(3-methylthiophen-2-yl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 4,5-dimethoxy-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide
- N-cyclopropyl-5-nitro-2-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)piperazin-1-yl]pyrimidin-4-amine
- 3-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzamide
- 4-chloranyl-5-(2-naphthalen-2-yloxyethylamino)-2-phenyl-pyridazin-3-one
- N'-(5-chloranyl-1-methyl-imidazol-4-yl)sulfonyl-1-methyl-indole-3-carbohydrazide
- 5-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-imidazole-4-sulfonamide
