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N-[2-[(3-iodanylphenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
N-[2-[(3-iodanylphenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)I)NC(=O)CNC(=O)C2=CC=CO2
Isomeric SMILES
C1=CC(=CC(=C1)I)NC(=O)CNC(=O)C2=CC=CO2
InChI
InChI=1S/C13H11IN2O3/c14-9-3-1-4-10(7-9)16-12(17)8-15-13(18)11-5-2-6-19-11/h1-7H,8H2,(H,15,18)(H,16,17)
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-ethanoyl-N-(2-methyl-1,3-benzoxazol-5-yl)benzenesulfonamide
- 2-[[5-cyclohexyl-4-(indol-3-ylidenemethylamino)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 2-[[5-cyclohexyl-4-(indol-3-ylidenemethylamino)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 4-[(Z)-[2-(3-fluoranylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate
- 2-(3-fluoranylphenoxy)-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- N-(3-bromophenyl)-4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-carbothioamide
- N-(3-bromophenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide
- N-[2-[(3-iodanylphenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide
- 4-tert-butyl-N-(2-methyl-1,3-benzoxazol-5-yl)benzenesulfonamide
- 2-[[5-cyclohexyl-4-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]-1,2,4-triazol-3-yl]sulfanyl]ethanoate
