2-(4-bromophenyl)-N-(2-methyl-5-nitro-phenyl)ethanamide
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Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)Br
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)Br
InChI
InChI=1S/C15H13BrN2O3/c1-10-2-7-13(18(20)21)9-14(10)17-15(19)8-11-3-5-12(16)6-4-11/h2-7,9H,8H2,1H3,(H,17,19)
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
- methyl 4-formamidobenzoate
- 3-(methylamino)pyrazine-2-carbonitrile
- 3-(methylamino)pyrazine-2-carboxamide
- methyl 3-(methylamino)pyrazine-2-carboxylate
- 3-methoxypyrazine-2-carbonitrile
- S-methyl 2,2-diphenylethanethioate
- 2-(4-bromophenyl)-6-ethylsulfanyl-imidazo[1,2-a]pyridine
- 1,4-diethoxy-3,3,6,6-tetramethyl-piperazine-2,5-dione
- 1-(2-methyl-5-nitro-phenyl)-3-(4-methylphenyl)sulfonyl-urea
- 5-methylpyrido[1,2-a]benzimidazol-10-ium-2-amine

