3,5-dibenzamido-N-(4-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C27H20N4O5/c32-25(18-7-3-1-4-8-18)29-22-15-20(27(34)28-21-11-13-24(14-12-21)31(35)36)16-23(17-22)30-26(33)19-9-5-2-6-10-19/h1-17H,(H,28,34)(H,29,32)(H,30,33)
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-[tert-butyl-(phenylmethyl)amino]-2-phenyl-pent-3-yn-2-ol hydrochloride
- 5-[tert-butyl-(phenylmethyl)amino]-2-phenyl-pent-3-yn-2-ol
- N-(6-methylheptan-2-yl)-4-phenoxy-butanamide
- N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-N-[(4-methylphenyl)methyl]benzenesulfonamide
- 2-[5-[(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)ethanamide
- 1-(4-chlorophenyl)-5-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
- N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide
- 2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanoic acid
- 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- 1-(4-methoxyphenyl)-4-(4-methyl-3-nitro-phenyl)sulfonyl-piperazine
