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2,4,6-tris(chloranyl)-N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]aniline
2,4,6-tris(chloranyl)-N-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C)C=CC(=C2)OC)C=NNC3=C(C=C(C=C3Cl)Cl)Cl
Isomeric SMILES
CC1=C(C2=C(N1C)C=CC(=C2)OC)C=NNC3=C(C=C(C=C3Cl)Cl)Cl
InChI
InChI=1S/C18H16Cl3N3O/c1-10-14(13-8-12(25-3)4-5-17(13)24(10)2)9-22-23-18-15(20)6-11(19)7-16(18)21/h4-9,23H,1-3H3
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
- 6-chloranyl-4-phenyl-9-(4-phenylmethoxyphenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 1-ethyl-4-(4,5,8-trimethylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)carbonyl-piperazine-2,3-dione
- N-(5-bromanylpyridin-2-yl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
- 3-morpholin-4-ylpropylsulfonyloxidanium
- methyl 2-[[4-cyano-3-methyl-2-(phenylmethyl)pyrido[1,2-a]benzimidazol-1-yl]amino]ethanoate
- 2-[[2-[2-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione
- ethyl 6-azanyl-5-cyano-4-(2,5-diethoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate
- 7-methyl-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-(3-methylcyclohexylidene)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanenitrile
- 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]prop-2-enenitrile
