2,3-bis(chloranyl)-N-dibenzofuran-2-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)C4=C(C(=CC=C4)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)C4=C(C(=CC=C4)Cl)Cl
InChI
InChI=1S/C19H11Cl2NO2/c20-15-6-3-5-13(18(15)21)19(23)22-11-8-9-17-14(10-11)12-4-1-2-7-16(12)24-17/h1-10H,(H,22,23)
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-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)ethanamide
- 2,5-bis(chloranyl)-N-dibenzofuran-2-yl-benzamide
- 5-(4-ethanoylphenyl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)furan-2-carboxamide
- N-dibenzofuran-2-yl-2-(3,4-dichlorophenyl)ethanamide
- N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1,3-benzothiazole-6-carboxamide
- N-dibenzofuran-2-yl-3-(dimethylamino)benzamide
- 5-bromanyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridine-3-carboxamide
- N-dibenzofuran-2-yl-3,5-dimethyl-benzamide
- 2-(4-chlorophenyl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)ethanamide
- N-dibenzofuran-2-yl-2,2-diphenyl-ethanamide
