N-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C22H17N3O4/c1-29-19-11-9-17(10-12-19)24-14-16-5-2-3-8-20(16)21(24)23-22(26)15-6-4-7-18(13-15)25(27)28/h2-13H,14H2,1H3
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,1-bis(1,3-benzodioxol-5-yl)methanimine
- 1-(1,2-diphenylindol-3-yl)-N-(4-ethoxyphenyl)methanimine
- 2-bromanyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methoxyphenyl)ethanamide
- N-(2-nitrophenyl)sulfanyl-4-[[4-[(2-nitrophenyl)sulfanylamino]phenyl]methyl]aniline
- N-(4-bromophenyl)-1-(1,2-diphenylindol-3-yl)methanimine
- N-methyl-4-morpholin-4-ylsulfonyl-N-phenyl-benzamide
- N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-(phenylcarbonyl)benzamide
- N-(1H-1,2,4-triazol-5-yl)pyridine-4-carboxamide
- 2,4-bis(chloranyl)-N-[2-(4-iodophenyl)-3H-isoindol-1-ylidene]benzamide
