2,4-bis(chloranyl)-N-[(E)-(4-nitrophenyl)methylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NNC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=N/NC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C13H9Cl2N3O2/c14-10-3-6-13(12(15)7-10)17-16-8-9-1-4-11(5-2-9)18(19)20/h1-8,17H/b16-8+
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
- 5,5-dimethyl-N-[(E)-1-pyridin-2-ylethylideneamino]-4,6-dihydro-1H-pyrimidin-2-amine
- 2-[(2E)-2-hydroxyiminobutyl]isoindole-1,3-dione
- N-methoxy-1-(2,2,5,5-tetramethyl-1-oxidanyl-imidazol-4-yl)methanimine
- 2,3-bis(chloranyl)-N-[(E)-(4-nitrophenyl)methylideneamino]aniline
- N-pentoxy-1-phenyl-1-pyridazin-3-yl-methanimine
- (NE)-N-(7-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
- 2-tert-butyl-3-[(E)-2,2-dimethylpropylideneamino]imidazolidin-4-one
- 3-[(2E)-2-diazanylidenepropyl]-3-oxidanyl-1H-indol-2-one
- (3E)-N-(4-fluorophenyl)-3-(2-naphthalen-1-ylethanoylhydrazinylidene)butanamide
- 3,4-bis(chloranyl)-N-[(E)-(4-nitrophenyl)methylideneamino]aniline
