2,4-bis(chloranyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C18H16Cl2N2O2/c1-24-13-3-5-14-11(10-22-17(14)9-13)6-7-21-18(23)15-4-2-12(19)8-16(15)20/h2-5,8-10,22H,6-7H2,1H3,(H,21,23)
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-azanyl-N-(1,3-benzothiazol-2-yl)-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
- 7-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- N2-(3-chloranyl-4-methyl-phenyl)-6-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-1,3,5-triazine-2,4-diamine
- N2-(3-chloranyl-4-methyl-phenyl)-6-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine
- N-[[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-methoxy-3-methyl-benzamide
- 5-butyl-1-(4-methylphenyl)-1,3,5-triazinan-5-ium-2-thione
- 5-butyl-1-(4-methylphenyl)-1,3,5-triazinane-2-thione
- N-(2-tert-butylphenyl)-2-[[5-(2-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(2-methoxyethylamino)-3-[[(2R)-2-oxidanylpropyl]amino]-7-(phenylmethyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-2,7-diium-4-carbonitrile
- 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)ethanamide
