N-[2-(cyclohexylcarbamoyl)phenyl]-3,5-dinitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C20H20N4O6/c25-19(13-10-15(23(27)28)12-16(11-13)24(29)30)22-18-9-5-4-8-17(18)20(26)21-14-6-2-1-3-7-14/h4-5,8-12,14H,1-3,6-7H2,(H,21,26)(H,22,25)
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-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-cyclohexyl-benzamide
- 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-N-cyclohexyl-benzamide
- N-cyclohexyl-2-[(2,4-dinitrophenyl)amino]benzamide
- 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]ethanamide
- N-[4-[methyl(phenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide
- 3-phenylpropyl 5-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioylamino]-5-oxidanylidene-pentanoate
- 3-methyl-N-[(2-phenylethanoylamino)carbamothioyl]butanamide
- 3-phenylpropyl 5-[(3-methylphenyl)carbamothioylamino]-5-oxidanylidene-pentanoate
- N-[[[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]-3-methyl-butanamide
- 3-methyl-N-[[(4-oxidanylidene-4-phenylazanyl-butanoyl)amino]carbamothioyl]butanamide
