(3E)-3-[(3-chlorophenyl)hydrazinylidene]-1-ethyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=NNC3=CC(=CC=C3)Cl)C1=O
Isomeric SMILES
CCN1C2=CC=CC=C2/C(=N\NC3=CC(=CC=C3)Cl)/C1=O
InChI
InChI=1S/C16H14ClN3O/c1-2-20-14-9-4-3-8-13(14)15(16(20)21)19-18-12-7-5-6-11(17)10-12/h3-10,18H,2H2,1H3/b19-15+
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-chloranyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]aniline
- methyl 4-methyl-3-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonylamino]benzoate
- (E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N-(4-fluoranyl-3-nitro-phenyl)prop-2-enamide
- 7-chloranyl-N-[(Z)-pentan-2-ylideneamino]quinolin-4-amine
- 1-(4-aminocarbonylphenyl)sulfonyl-N-prop-2-enyl-piperidine-4-carboxamide
- [4-[(Z)-[(3-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate
- N'-(3,5-dimethoxyphenyl)carbonyl-1H-indazole-3-carbohydrazide
- (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide
- 7-chloranyl-N-[(Z)-(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]quinolin-4-amine
- N-(4-fluoranyl-3-nitro-phenyl)-3-methyl-1-benzofuran-2-carboxamide
