2-(phenacylcarbamoyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C16H13NO4/c18-14(11-6-2-1-3-7-11)10-17-15(19)12-8-4-5-9-13(12)16(20)21/h1-9H,10H2,(H,17,19)(H,20,21)/p-1
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-(dimethylamino)quinolin-4-yl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium
- 1-(2-chlorophenyl)-3-[1-(4-methylpiperazin-1-yl)-1-phenyl-propan-2-yl]thiourea
- 2-[[5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chlorophenyl)ethanamide
- 4-(2,4-dichlorophenyl)-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,3-thiadiazole
- 1,1-bis(prop-2-enyl)-3-(2,2,5,7-tetramethyl-1-oxidanylidene-3H-inden-4-yl)urea
- 1-dodecyl-4-(phenylmethyl)piperazine
- 3-[2-[[5-[2-[(3-carboxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzoic acid
- N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-ethanamide
- N-(4-ethanoylphenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propylsulfanyl]-N-(4-nitrophenyl)ethanamide
