N-(4-chlorophenyl)-3-(4-chlorophenyl)imino-isoindol-1-amine
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Canonical SMILES:
C1=CC=C2C(=C1)C(=NC2=NC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC2=NC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl
InChI
InChI=1S/C20H13Cl2N3/c21-13-5-9-15(10-6-13)23-19-17-3-1-2-4-18(17)20(25-19)24-16-11-7-14(22)8-12-16/h1-12H,(H,23,24,25)

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
- 3,3-bis(bromanyl)oxan-2-ol
- 2-(phenylmethyl)sulfonylcyclohexan-1-one
- 2-(4-nitrophenyl)-3H-isoindol-1-one
- N,2-dimethyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine
- 1-(dimethylamino)pyrrole-2,5-dione
- 2-[[ethyl-(3-methylphenyl)amino]methyl]isoindole-1,3-dione
- 5-[[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyldisulfanyl]methyl]-1H-pyrimidine-2,4-dione
- 4-[[3-(2-azanylethyl)-1H-indol-2-yl]-(1H-indol-3-yl)methyl]-2-methoxy-phenol; ethanoic acid
- 4-[[3-(2-azanylethyl)-1H-indol-2-yl]-(1H-indol-3-yl)methyl]-2-methoxy-phenol
- 4-[[3-(2-azanylethyl)-1H-indol-2-yl]-(3-methyl-1H-indol-2-yl)methyl]-2-methoxy-phenol; ethanoic acid