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2-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide
2-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Cl)C=NOCC(=O)NC2=CC=C(C=C2)C
Isomeric SMILES
CCOC1=C(C=C(C=C1)Cl)C=NOCC(=O)NC2=CC=C(C=C2)C
InChI
InChI=1S/C18H19ClN2O3/c1-3-23-17-9-6-15(19)10-14(17)11-20-24-12-18(22)21-16-7-4-13(2)5-8-16/h4-11H,3,12H2,1-2H3,(H,21,22)
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
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(4-ethoxy-3-iodanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 6-chloranyl-3-(4-cyanophenyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- N'-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide
- 3-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-N-ethoxy-propanamide
- 8-(2-phenylbutanoyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-4-thia-1,8-diazaspiro[4.5]decane-2-carboxamide
- [4-[[butan-2-yl-[(4-methylphenyl)carbamoyl]amino]methyl]phenyl] 4-fluoranylbenzenesulfonate
- N-cyclohexyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide
- 3-(3-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid
- ethyl 4-[[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]piperazine-1-carboxylate
- 2-[2-methylpropyl(quinolin-8-ylsulfonyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
