(3E)-3-[(4-chlorophenyl)hydrazinylidene]-1-ethyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=NNC3=CC=C(C=C3)Cl)C1=O
Isomeric SMILES
CCN1C2=CC=CC=C2/C(=N\NC3=CC=C(C=C3)Cl)/C1=O
InChI
InChI=1S/C16H14ClN3O/c1-2-20-14-6-4-3-5-13(14)15(16(20)21)19-18-12-9-7-11(17)8-10-12/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
- N-[(Z)-1-(4-chlorophenyl)butylideneamino]pyridine-4-carboxamide
- N-[(Z)-1-[2-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]-4-chloranyl-aniline
- N-[4-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
- [4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate
- [4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-phenyl] pyridine-4-carboxylate
- N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]pyridine-4-carboxamide
- N-[(Z)-1-(4-piperidin-1-ylsulfonylphenyl)ethylideneamino]pyridine-4-carboxamide
- 3-[2-(4-chlorophenyl)hydrazinyl]-5-fluoranyl-indol-2-one
- N-(1,3-dihydroinden-2-ylideneamino)pyridine-4-carboxamide
- 3-[4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile
