N-(4-chlorophenyl)-4,7-dimethoxy-1,3-benzodioxole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C(=C1)C(=O)NC3=CC=C(C=C3)Cl)OC)OCO2
Isomeric SMILES
COC1=C2C(=C(C(=C1)C(=O)NC3=CC=C(C=C3)Cl)OC)OCO2
InChI
InChI=1S/C16H14ClNO5/c1-20-12-7-11(13(21-2)15-14(12)22-8-23-15)16(19)18-10-5-3-9(17)4-6-10/h3-7H,8H2,1-2H3,(H,18,19)
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
- 4,7-dimethoxy-N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide
- 3-(1H-benzimidazol-2-yl)-7-ethyl-8-(4-fluorophenyl)pyrazolo[5,1-c][1,2,4]triazin-4-amine
- N-(2-chlorophenyl)-8-(4-chlorophenyl)-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
- 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one
- 1-[(3-chlorophenyl)methyl]-2-methyl-pyrimido[1,2-a]benzimidazol-4-one
- 2-methyl-1-(3-methylbutyl)pyrimido[1,2-a]benzimidazol-4-one
- 4,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)-1,3-benzodioxole-5-carboxamide
- N-(1,3-benzodioxol-5-yl)-4,7-dimethoxy-1,3-benzodioxole-5-carboxamide
- N-[(Z)-[5-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-6,7-dimethoxy-1,3-benzodioxol-4-yl]methylideneamino]-2-phenyl-ethanamide
- (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-heptan-4-yl-prop-2-enamide
