2-(2-chloranylphenoxy)-N-(2-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H11ClN2O4/c15-10-5-1-4-8-13(10)21-9-14(18)16-11-6-2-3-7-12(11)17(19)20/h1-8H,9H2,(H,16,18)
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
- 1-(4-nitrophenyl)-3-(3-oxidanylidene-1H-2-benzofuran-5-yl)urea
- N-[3-(dimethylamino)-2-methyl-propyl]-3,4-dimethoxy-benzamide
- 2-[(2-methylphenyl)amino]-3-morpholin-4-yl-naphthalene-1,4-dione
- 5-azanylidene-6-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-2-(2-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 2-methyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperidine-1-carboxamide
- 2-[(3-chlorophenyl)amino]-3-(dimethylamino)naphthalene-1,4-dione
- 5-(1-adamantyl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole
- 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-nitrophenyl)ethanamide
- N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide
- 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-nitrophenyl)ethanamide
