2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]-N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C25H19Cl2N7O3
InChI: InChI=1/C25H19Cl2N7O3/c26-17-8-7-16(19(27)11-17)14-36-18-9-5-15(6-10-18)12-29-31-22(35)13-34-21-4-2-1-3-20(21)30-25(34)23-24(28)33-37-32-23/h1-12H,13-14H2,(H2,28,33)(H,31,35)/f/h31H,28H2
InChIKey: InChIKey=YBNTVWLJNBHEBK-ZFUPCAJUCP
SMILES: C1=CC=C2C(=C1)N=C(N2CC(=O)NN=CC3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)C5=NON=C5N
Names:
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]-N-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 1142697
PubChem ID 4791484
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