3-[(3,4-dichlorophenyl)hydrazinylidene]-1-phenyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NNC4=CC(=C(C=C4)Cl)Cl)C2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NNC4=CC(=C(C=C4)Cl)Cl)C2=O
InChI
InChI=1S/C20H13Cl2N3O/c21-16-11-10-13(12-17(16)22)23-24-19-15-8-4-5-9-18(15)25(20(19)26)14-6-2-1-3-7-14/h1-12,23H
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-[[3,5-bis(chloranyl)phenyl]hydrazinylidene]-1-phenyl-indol-2-one
- 3-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-1-phenyl-indol-2-one
- 2,7-dimethyl-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazol-7-ium; 4-methylbenzenesulfonic acid
- 3-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-indol-2-one
- 4-[4-(phenylazanylmethyl)-5-sulfanylidene-1,3,4-oxadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one
- N'-[(1E)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]hexanehydrazide
- 3-(phenylhydrazinylidene)-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one
- 3,4-bis[(4-bromophenyl)methylideneamino]benzoic acid
- 3-[(2,4-dichlorophenyl)hydrazinylidene]-1-phenyl-indol-2-one
- 2-[[4-(2-nitrophenoxy)phenyl]-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]indene-1,3-dione
