2,4-bis(chloranyl)-N-(indol-3-ylidenemethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNC3=C(C=C(C=C3)Cl)Cl)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=CNC3=C(C=C(C=C3)Cl)Cl)C=N2
InChI
InChI=1S/C15H10Cl2N2/c16-11-5-6-15(13(17)7-11)19-9-10-8-18-14-4-2-1-3-12(10)14/h1-9,19H
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
- (3S)-4,4,4-tris(fluoranyl)-3-(1H-indol-3-yl)butanoate
- (E)-4-benzamido-3-ethanoyl-5,5,5-tris(fluoranyl)-4-(trifluoromethyl)pent-2-en-2-olate
- N-[(E)-3-ethanoyl-1,1,1-tris(fluoranyl)-4-oxidanyl-2-(trifluoromethyl)pent-3-en-2-yl]benzamide
- (E,4S)-3-ethanoyl-5,5,5-tris(fluoranyl)-4-methoxycarbonyl-4-oxidanyl-pent-2-en-2-olate
- methyl (E,2S)-3-ethanoyl-2,4-bis(oxidanyl)-2-(trifluoromethyl)pent-3-enoate
- 4-(2-chloranylethanoylamino)-3-oxidanyl-naphthalene-1-sulfonate
- 1-[(6S)-5-(4-chlorophenyl)-2-methyl-6-phenyl-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone
- (1R)-1-(2-bromophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- N-[(S)-benzotriazol-1-yl(pyridin-2-yl)methyl]-N-methyl-ethanamide
- 11H-benzo[a]carbazole-1-carboxylate
