3-[(4-chloranylphenoxy)methyl]-N-(1H-indol-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)Cl
InChI
InChI=1S/C23H19ClN2O2/c24-19-8-10-21(11-9-19)28-15-16-4-3-6-18(12-16)23(27)25-14-20-13-17-5-1-2-7-22(17)26-20/h1-13,26H,14-15H2,(H,25,27)
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
- dimethyl spiro[1,3,4-thiadiazolidine-2,9'-fluorene]-3,4-dicarboxylate
- N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-methyl-4-nitro-pyrazole-3-carboxamide
- 6-bromanyl-2-(4-chlorophenyl)-N-(4-morpholin-4-ylcarbonylphenyl)quinoline-4-carboxamide
- N-(4-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide
- 4-chloranyl-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
- 4-methoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
- 3-[(4-chloranylphenoxy)methyl]-N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]benzamide
- 2-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide
- 2-nitro-N-(4-piperidin-1-ylsulfonylphenyl)benzenesulfonamide
- N-(3-bromanyl-4-methyl-phenyl)-2-iodanyl-benzamide
