ethyl 2-[3-[(3-chlorophenyl)carbonylamino]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl
Isomeric SMILES
CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C17H16ClNO4/c1-2-22-16(20)11-23-15-8-4-7-14(10-15)19-17(21)12-5-3-6-13(18)9-12/h3-10H,2,11H2,1H3,(H,19,21)
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
- ethyl 2-[3-[(2-methoxyphenyl)carbonylamino]phenoxy]ethanoate
- methyl N-[3-methyl-4-(pyridin-2-ylmethylcarbamoyl)-1,2-thiazol-5-yl]carbamate
- 1-(2-fluorophenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
- 1-(phenylmethyl)-3-[[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]amino]thiourea
- 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide
- 1-(phenylsulfonyl)-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide
- N-[(2,3-dimethoxyphenyl)methyl]-4-imidazol-1-yl-N-methyl-3-nitro-benzamide
- 1-[[(E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoyl]amino]-3-(phenylmethyl)thiourea
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-6-cyclopropyl-N,1-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
- ethyl 2-[3-[(4-fluorophenyl)carbonylamino]phenoxy]ethanoate
