3-acetamido-4-[(3-chlorophenyl)amino]-N-cycloheptyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)NC3=CC(=CC=C3)Cl
Isomeric SMILES
CC(=O)NC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C22H26ClN3O2/c1-15(27)24-21-13-16(22(28)26-18-8-4-2-3-5-9-18)11-12-20(21)25-19-10-6-7-17(23)14-19/h6-7,10-14,18,25H,2-5,8-9H2,1H3,(H,24,27)(H,26,28)
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
- 4-(4-methylphenyl)-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylic acid
- ethyl 4-(2-pyridin-2-ylethylsulfonyl)piperazine-1-carboxylate
- 6-[3-(4-methylpentan-2-ylideneamino)-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 4-(4-chlorophenyl)-N-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]piperazin-1-amine
- N-(4-methoxyphenyl)-4-thiophen-2-yl-3-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-thiazol-2-imine
- N-(3-iodanylphenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine
- N-(4-fluorophenyl)-4-[4-[(4-fluorophenyl)carbamoyl]phenoxy]benzamide
- 5-(5-nitrofuran-2-yl)sulfanyl-1,3,4-thiadiazol-2-amine
- 3-[[3-(tert-butylamino)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-cyclohexyl-propanoic acid
- 1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine
