N-(3-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=C2)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C16H14ClNO4/c1-21-14-6-5-11(9-19)7-15(14)22-10-16(20)18-13-4-2-3-12(17)8-13/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
- 4-chloranyl-2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]iminomethyl]-6-nitro-phenolate
- N-[(2S)-1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- 2-(5-methanoyl-2-methoxy-phenoxy)-N-naphthalen-2-yl-ethanamide
- 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide
- 6-[[[4-(morpholin-4-ium-4-ylmethyl)phenyl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
- 6-[[[4-(morpholin-4-ylmethyl)phenyl]amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
- (2S)-N-[(2-methoxyphenyl)methyl]-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide
- 2,6-bis(fluoranyl)-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide
- N-(4-chloranyl-3-nitro-phenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
- 4-ethoxy-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide
