2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)indole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2C(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2C(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C21H13Cl3N2O/c22-15-7-5-13(6-8-15)20-11-14-3-1-2-4-19(14)26(20)21(27)25-16-9-10-17(23)18(24)12-16/h1-12H,(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
- 2-[[6-(4-chlorophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide
- 2-(6-tert-butyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)propanedinitrile
- ethyl 2-[2-(4-azanyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-[(3-chlorophenyl)methylsulfanyl]-6-[(4-methylphenyl)methyl]-2H-1,2,4-triazin-5-one
- N-(2,3-dimethylphenyl)-2-(3-methyl-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide
- N-(4-ethylphenyl)-2-(3-propyl-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide
- N-(2-chlorophenyl)-2-(3-methyl-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide
- N-(2-methoxyphenyl)-2-(3-methyl-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide
- N-(3,4-dichlorophenyl)-2-[[6-[(4-methylphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]ethanamide
- N-(3-chlorophenyl)-2-[[6-(4-methylphenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]ethanamide
