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4-[(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]benzenecarbonitrile
4-[(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=C2C3=C(C=CC(=C3)Cl)NC2=O)C#N
Isomeric SMILES
C1=CC(=CC=C1C=C2C3=C(C=CC(=C3)Cl)NC2=O)C#N
InChI
InChI=1S/C16H9ClN2O/c17-12-5-6-15-13(8-12)14(16(20)19-15)7-10-1-3-11(9-18)4-2-10/h1-8H,(H,19,20)
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-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-phenoxy-benzamide
- N,N'-bis(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)butanediamide
- N,N'-bis(3-chloranyl-4-nitro-phenyl)butanediamide
- 3-[[4-chloranyl-1-(3,5-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(oxolan-2-ylmethyl)benzamide
- methyl 2-[[4-(dibutylsulfamoyl)phenyl]carbonylamino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate
- N-[2-(4-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,6-bis(fluoranyl)benzamide
- 2-(4-bromanylphenoxy)-N-[[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]ethanamide
- 2-[(2,5-dimethylphenyl)methylsulfanyl]-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one
- [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate
- [2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-butan-2-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
