N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N'-(2,3-dimethylphenyl)-6-(4-methyl-1-piperidyl)-1,3,5-triazine-2,4-diamine
Molecular Formula:
C32H35Cl2N7O2
InChI: InChI=1/C32H35Cl2N7O2/c1-20-13-15-41(16-14-20)32-38-30(36-27-9-5-7-21(2)22(27)3)37-31(39-32)40-35-18-23-8-6-10-28(42-4)29(23)43-19-24-11-12-25(33)17-26(24)34/h5-12,17-18,20H,13-16,19H2,1-4H3,(H2,36,37,38,39,40)/b35-18-/f/h36,40H
InChIKey: InChIKey=GGJLDLFRJXXLGU-XXBKNHHQDK
SMILES: CC1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=C(C(=CC=C3)OC)OCC4=C(C=C(C=C4)Cl)Cl)NC5=CC=CC(=C5C)C
Names:
N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N'-(2,3-dimethylphenyl)-6-(4-methyl-1-piperidyl)-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 6140820
PubChem ID 11599595
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