3-iodanyl-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)I)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC(=CC=C2)I)[N+](=O)[O-]
InChI
InChI=1S/C14H10IN3O3/c15-12-6-3-5-10(8-12)14(19)17-16-9-11-4-1-2-7-13(11)18(20)21/h1-9H,(H,17,19)/b16-9-
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
- (1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-(4-methylphenyl)sulfonyl-propan-2-one
- ethyl 2-[4-[(Z)-[[2,4-bis(oxidanyl)phenyl]carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate
- N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide
- 5-bromanyl-N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-oxidanyl-benzamide
- N-[(Z)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- methyl 4-[(Z)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]benzoate
- 2,4,5-tris(chloranyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]benzenesulfonamide
- 3-iodanyl-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide
- (2E)-2-[(Z)-(4-chlorophenyl)methylidenehydrazinylidene]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one
- (2E)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(Z)-(phenylmethylidene)hydrazinylidene]-1,3-thiazolidin-4-one
