3-(4-chlorophenyl)imino-1-[(2-chlorophenyl)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)Cl)C2=O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)Cl)C2=O)Cl
InChI
InChI=1S/C21H14Cl2N2O/c22-15-9-11-16(12-10-15)24-20-17-6-2-4-8-19(17)25(21(20)26)13-14-5-1-3-7-18(14)23/h1-12H,13H2
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
- 3-[(10-acetyloxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-2-yl)carbonylamino]-1H-1,2,4-triazole-5-carboxylic acid
- 1-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(2-fluorophenyl)thiourea
- diethyl 5-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 7-(2,4-dichlorophenyl)-5-methyl-2-(3-oxidanylpropyl)-N-pyridin-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-2-carboxylate
- S-(6-ethoxy-1,3-benzothiazol-2-yl) 4-fluoranylbenzenecarbothioate
- 4,6-diethyl-3-phenyl-3a,6a-dihydro-1H-imidazo[4,5-d]imidazole-2,5-dione
- N-[2-(4-nitrophenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-N-phenyl-benzamide
- [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate
