2-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-2-oxo-ethoxy]-9-methyl-7-phenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-3-carbonitrile

Molecular Formula: C28H18Cl2N4O2


InChI: InChI=1/C28H18Cl2N4O2/c1-17-25-26(19-9-13-21(30)14-10-19)23(15-31)28(36-16-24(35)18-7-11-20(29)12-8-18)32-27(25)34(33-17)22-5-3-2-4-6-22/h2-14H,16H2,1H3

InChIKey: InChIKey=UGRMJNSAKPBQPQ-UHFFFAOYAR
SMILES: CC1=NN(C2=C1C(=C(C(=N2)OCC(=O)C3=CC=C(C=C3)Cl)C#N)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Names:
    2-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-2-oxo-ethoxy]-9-methyl-7-phenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-3-carbonitrile

Registries:
    PubChem CID 2815122
    PubChem ID 3273831