3,5-dibenzamido-N-(4-hydroxyphenyl)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)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)O)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C27H21N3O4/c31-24-13-11-21(12-14-24)28-27(34)20-15-22(29-25(32)18-7-3-1-4-8-18)17-23(16-20)30-26(33)19-9-5-2-6-10-19/h1-17,31H,(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
- 2-azanyl-4-(4-ethoxyphenyl)-6-(4-fluorophenyl)-5,7-bis(oxidanylidene)-4a,7a-dihydro-4H-thiopyrano[2,3-c]pyrrole-3-carbonitrile
- 2-azanyl-4-(4-ethoxyphenyl)-5,7-bis(oxidanylidene)-6-[3-(trifluoromethyl)phenyl]-4a,7a-dihydro-4H-thiopyrano[2,3-c]pyrrole-3-carbonitrile
- 2-[4-(3-chlorophenyl)pyrimidin-1-ium-1-yl]-1-(3-nitrophenyl)ethanone
- 2-azanyl-4-(3,4-dimethoxyphenyl)-5,7-bis(oxidanylidene)-6-phenyl-4a,7a-dihydro-4H-thiopyrano[2,3-c]pyrrole-3-carbonitrile
- N2,N7-bis(4-methylphenyl)-9-(phenylhydrazinylidene)fluorene-2,7-disulfonamide
- 2-azanyl-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)-5,7-bis(oxidanylidene)-4a,7a-dihydro-4H-thiopyrano[2,3-c]pyrrole-3-carbonitrile
- ethyl 4-[(3-chlorophenyl)amino]-3,4-bis(oxidanylidene)-2-[2,7,12-tris(oxidanylidene)-1H-naphtho[2,3-f]quinoxalin-3-yl]butanoate
- 2-azanyl-4-(3,4-dimethoxyphenyl)-6-(4-fluorophenyl)-5,7-bis(oxidanylidene)-4a,7a-dihydro-4H-thiopyrano[2,3-c]pyrrole-3-carbonitrile
- 2-azanyl-6-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-5,7-bis(oxidanylidene)-4a,7a-dihydro-4H-thiopyrano[2,3-c]pyrrole-3-carbonitrile
- 2-azanyl-6-(4-bromophenyl)-4-(3,4-dimethoxyphenyl)-5,7-bis(oxidanylidene)-4a,7a-dihydro-4H-thiopyrano[2,3-c]pyrrole-3-carbonitrile
