4-nitro-N-[(3-phenoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H16N2O4/c23-20(16-9-11-17(12-10-16)22(24)25)21-14-15-5-4-8-19(13-15)26-18-6-2-1-3-7-18/h1-13H,14H2,(H,21,23)
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-[(3-phenoxyphenyl)methyl]isoindole-1,3-dione
- 2-[(2-methyl-3-phenyl-phenyl)methylsulfanyl]-1H-benzimidazole
- N-(4-chlorophenyl)-3-methyl-benzenesulfonamide
- 6-azanyl-9-[2-(4-ethoxyphenoxy)ethyl]-7H-purine-8-thione
- N-(4-ethylsulfanylphenyl)-4-methoxy-3-nitro-benzamide
- 1-[3,4-bis(oxidanyl)phenyl]-2-pyrimidin-2-ylsulfanyl-ethanone
- 3-azanyl-2-propyl-quinazolin-4-one
- 3-azanyl-2-(4-tert-butylphenyl)quinazolin-4-one
- 2-(benzotriazol-2-yl)-4-methyl-6-nitro-phenol
- 5,6-dimethyl-2-(2-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one
