(9E)-4-amino-9-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Molecular Formula:
C26H18Cl2N4O
InChI: InChI=1/C26H18Cl2N4O/c1-14-20(24-15(2)22(12-30)26(31)32-25(24)21(14)11-29)9-16-3-7-19(8-4-16)33-13-17-5-6-18(27)10-23(17)28/h3-10H,13H2,1-2H3,(H2,31,32)/b20-9+/f/h31H2
InChIKey: InChIKey=WIHVCVANLCVPEV-YSFGSRIBDD
SMILES: CC1=C(C2=C(C1=CC3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)C(=C(C(=N2)N)C#N)C)C#N
Names:
(9E)-4-amino-9-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraene-3,7-dicarbonitrile
Registries:
PubChem CID 1610841
PubChem ID 11546157
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