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4-chloranyl-N-[3-oxidanylidene-3-[(2,4,5-trimethoxyphenyl)methylamino]propyl]benzamide
4-chloranyl-N-[3-oxidanylidene-3-[(2,4,5-trimethoxyphenyl)methylamino]propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC)OC
InChI
InChI=1S/C20H23ClN2O5/c1-26-16-11-18(28-3)17(27-2)10-14(16)12-23-19(24)8-9-22-20(25)13-4-6-15(21)7-5-13/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,25)(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
- N-[4-[2-(cyclopropylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide
- N-[[5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide
- 2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide
- 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide
- [(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate
- N-[4-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-3-fluoranyl-phenyl]ethanamide
- 4-oxidanylidene-4-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]butanamide
- 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(2S)-2-ethylhexyl]ethanamide
- N-(4-morpholin-4-ylphenyl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanamide
