3-[2-[3,5-bis(chloranyl)pyridin-2-yl]hydrazinyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=N3)Cl)Cl
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)NNC3=C(C=C(C=N3)Cl)Cl
InChI
InChI=1S/C13H8Cl2N4O/c14-7-5-9(15)12(16-6-7)19-18-11-8-3-1-2-4-10(8)17-13(11)20/h1-6H,(H,16,19)(H,17,18,20)
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-[2-[3,5-bis(chloranyl)pyridin-2-yl]hydrazinyl]-5-bromanyl-indol-2-one
- (3R)-1-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoyl]piperidine-3-carboxamide
- 8-[2-[3,5-bis(chloranyl)pyridin-2-yl]hydrazinyl]-2,3-dihydro-[1,4]dioxino[2,3-f]indol-7-one
- N-[3-[1-[2-[3,5-bis(chloranyl)pyridin-2-yl]hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide
- N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-nitrophenoxy)ethanamide
- 3,5-bis(chloranyl)-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]pyridin-2-amine
- N-[(Z)-[4-[bis(fluoranyl)methoxy]-3,5-dimethoxy-phenyl]methylideneamino]-3,5-bis(chloranyl)pyridin-2-amine
- 3,5-bis(chloranyl)-N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]pyridin-2-amine
- 3-(3-methoxyphenyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole
- N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-3,5-bis(chloranyl)pyridin-2-amine
