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2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide
2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(4-chlorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)Br)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)Cl)Br)OC
InChI
InChI=1S/C17H16BrClN2O4/c1-23-15-8-11(7-14(18)17(15)24-2)9-20-25-10-16(22)21-13-5-3-12(19)4-6-13/h3-9H,10H2,1-2H3,(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
- 2-[3-[[1-(3-ethoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanamide
- N-[3-[2-[[2,3-bis(chloranyl)phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide
- N-[1-[5-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-benzamide
- methyl 3-[[1-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-3,4-dimethyl-5-oxidanylidene-2H-pyrrol-2-yl]amino]-3-(2,4-dimethylphenyl)propanoate
- N'-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide
- ethyl 1-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonyl]piperidine-3-carboxylate
- 2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(diethylsulfamoyl)phenyl]ethanamide
- 1-cyclohexyl-5-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide
- 2-azanyl-4-(4-bromophenyl)-1-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
