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3-azanyl-2-bromanyl-6-(5-chloranylpyridin-3-yl)oxy-N-ethyl-benzamide
3-azanyl-2-bromanyl-6-(5-chloranylpyridin-3-yl)oxy-N-ethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=C(C=CC(=C1Br)N)OC2=CC(=CN=C2)Cl
Isomeric SMILES
CCNC(=O)C1=C(C=CC(=C1Br)N)OC2=CC(=CN=C2)Cl
InChI
InChI=1S/C14H13BrClN3O2/c1-2-19-14(20)12-11(4-3-10(17)13(12)15)21-9-5-8(16)6-18-7-9/h3-7H,2,17H2,1H3,(H,19,20)
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-(5-chloranylpyridin-3-yl)oxy-3-methoxy-phenyl]-4-ethanoyl-benzenesulfonamide
- (4-azanyl-2-chloranyl-phenyl)-(2-ethyl-2-methyl-3H-1-benzofuran-3-yl)methanone
- 5-[[2,4-bis(chloranyl)-5-methyl-phenyl]sulfonylamino]-4-bromanyl-2-(5-chloranylpyridin-3-yl)oxy-N-ethyl-benzamide
- 4-bromanyl-2-(5-chloranylpyridin-3-yl)oxy-5-[(2,4-dichlorophenyl)sulfonylamino]-N-ethyl-benzamide
- 4-[(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)sulfanyl]-3-methyl-benzene-5-id-1-amine; yttrium(3+)
- 4-[(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)sulfanyl]-3-methyl-aniline
- 5-azanyl-4-bromanyl-2-(5-chloranylpyridin-3-yl)oxy-N-ethyl-benzamide
- 7-chloranyl-2-[(2-fluoranyl-4-methyl-phenyl)methyl]-1-methyl-benzimidazole
- 7-chloranyl-2,4-dimethyl-1,3-benzothiazole
- (4E)-5-chloranyl-4-[(4,6-dimethyl-5,7-dihydro-1,3-benzothiazole-5,7-diid-2-yl)imino]cyclohexa-1,5-dien-1-amine; tungsten(2+); vanadium(2+); yttrium(3+)
