N-(2-chlorophenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=CC=C2Cl
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C16H14ClNO4/c1-21-14-7-6-11(9-19)8-15(14)22-10-16(20)18-13-5-3-2-4-12(13)17/h2-9H,10H2,1H3,(H,18,20)
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
- (2R)-N-(4-ethanoylphenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- (4-chloranylnaphthalen-1-yl) (2S)-2-[(2-fluorophenyl)carbonylamino]-3-methyl-butanoate
- 2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]iminomethyl]-4-chloranyl-6-nitro-phenolate
- 6-[[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one
- N-(3-bromophenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
- 6-[[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide
- 2-(5-methanoyl-2-methoxy-phenoxy)-N-(4-methylphenyl)ethanamide
- 2-[[(2S)-2-(2-chlorophenyl)-2-(diethylazaniumyl)ethyl]iminomethyl]-4-nitro-phenolate
- 6-[[[(2S)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
