2-chloranyl-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)OC
Isomeric SMILES
COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)OC
InChI
InChI=1S/C21H18ClNO4/c1-25-15-8-10-16(11-9-15)27-20-13-14(7-12-19(20)26-2)23-21(24)17-5-3-4-6-18(17)22/h3-13H,1-2H3,(H,23,24)
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
- 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide
- [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-methyl-azanium
- 6-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]pyridine-2-carboxamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]ethanamide
- (E)-2-cyano-N-(3-ethoxypropyl)-3-[3-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]prop-2-enamide
- 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]ethanamide
- 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide
- (3,4-dimethoxyphenyl)methyl-[2-[(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- (E)-3-(furan-2-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]prop-2-enamide
