4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)OC
Isomeric SMILES
COC1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)OC
InChI
InChI=1S/C22H20ClNO4/c1-26-19-11-17(12-20(13-19)27-2)24-22(25)15-7-9-18(10-8-15)28-14-16-5-3-4-6-21(16)23/h3-13H,14H2,1-2H3,(H,24,25)
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
- (3E)-5,7-bis(chloranyl)-3-[(2,3-dimethoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
- N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-pyridin-2-ylsulfanyl-ethanamide
- (3E)-5,7-bis(chloranyl)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
- [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide
- (3E)-5,7-bis(chloranyl)-3-[(4-methoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
- N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-4-methyl-3-nitro-benzenesulfonamide
- (3E)-5,7-bis(chloranyl)-3-[(2,4-dimethoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
- 4-[(2-chlorophenyl)methoxy]-N,N-dimethyl-benzamide
- 4-[(E)-[5,7-bis(chloranyl)-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene]methyl]benzoate
