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4-[(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]benzoic acid
4-[(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=C2C3=C(C=CC(=C3)Cl)NC2=O)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1C=C2C3=C(C=CC(=C3)Cl)NC2=O)C(=O)O
InChI
InChI=1S/C16H10ClNO3/c17-11-5-6-14-12(8-11)13(15(19)18-14)7-9-1-3-10(4-2-9)16(20)21/h1-8H,(H,18,19)(H,20,21)
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-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
- 2,4-bis(chloranyl)-5-(2,6-dimethylmorpholin-4-yl)carbonyl-N-(4-ethoxyphenyl)benzenesulfonamide
- 2-[[(2,4-dimethoxyphenyl)methyl-(3,3-diphenylpropyl)amino]methyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
- N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide
- N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3,5-bis(trifluoromethyl)benzamide
- 5-[(4-butoxy-3-methoxy-phenyl)methylidene]-2-thiophen-2-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-[(3,5-dimethylphenyl)amino]-5-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-thiazol-4-one
- N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3-(trifluoromethyl)benzamide
- tert-butyl 3-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propanoate
- 2-[butan-2-yl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide
