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N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]furan-2-carboxamide
N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)C=NNC(=O)C2=CC=CO2)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)/C=N/NC(=O)C2=CC=CO2)Cl
InChI
InChI=1S/C12H8Cl2N2O2/c13-9-3-1-4-10(14)8(9)7-15-16-12(17)11-5-2-6-18-11/h1-7H,(H,16,17)/b15-7+
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-[(E)-naphthalen-1-ylmethylideneamino]pyridine-2-carboxamide
- 3-(3,4-dimethylphenyl)sulfonyl-1-[(E)-(4-ethoxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine
- 4-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5-thione
- N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 8-bromanyl-3-[(E)-(4-fluorophenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one
- 2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide
- 2-(4-chlorophenyl)-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]ethanamide
- N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2,4-dimethoxyphenyl)methanimine
- 4-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5-thione
- N-[(E)-(2-methylphenyl)methylideneamino]furan-2-carboxamide
