3,4-bis(chloranyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)Cl)OC
InChI
InChI=1S/C16H15Cl2NO3/c1-21-14-6-3-10(7-15(14)22-2)9-19-16(20)11-4-5-12(17)13(18)8-11/h3-8H,9H2,1-2H3,(H,19,20)
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
- (2S)-N-(methylcarbamoyl)-2-(naphthalen-2-ylamino)-2-phenyl-ethanamide
- (2R)-N-(3-chlorophenyl)-2-[(4-chlorophenyl)amino]propanamide
- N-[(3,4-dimethoxyphenyl)methyl]-3-(dimethylsulfamoyl)benzamide
- 2-(3-bromanylphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
- (2S)-2-[(4-chlorophenyl)amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-ethanamide
- (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(4-chlorophenyl)amino]propanamide
- N-[(3,4-dimethoxyphenyl)methyl]-3-phenoxy-benzamide
- (2R)-2-[(4-chlorophenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
- 3-[bis(fluoranyl)methoxy]-N-[(3,4-dimethoxyphenyl)methyl]benzamide
