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2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3,4-dimethoxyphenyl)ethanamide
2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3,4-dimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)Cl)OC
InChI
InChI=1S/C17H17ClN2O4/c1-22-15-8-7-14(9-16(15)23-2)20-17(21)11-24-19-10-12-3-5-13(18)6-4-12/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-
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-(4-methoxyphenyl)ethyl 3-phenoxybenzoate
- (4,5-dimethoxy-2-methyl-phenyl)methyl 3-phenoxybenzoate
- 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-phenethyl-ethanamide
- 3-methyl-N-(2-methylbutan-2-yl)benzo[g][1]benzofuran-2-carboxamide
- [2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylamino)-2-oxidanylidene-ethyl] 3-phenoxybenzoate
- 3-bromanyl-4-ethoxy-5-methoxy-N-(2-methylbutan-2-yl)benzamide
- 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-N-(3-phenylpropyl)ethanamide
- (4-cyanophenyl)methyl 3-phenoxybenzoate
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopropyl-amino]-2-oxidanylidene-ethyl] 3,4-dimethylbenzoate
- N-(2-bromanyl-4-methyl-phenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-ethanamide
