1-[1-(2-chlorophenyl)pyrrol-2-yl]-N-[[1-(2-chlorophenyl)pyrrol-2-yl]methylideneamino]methanimine

Molecular Formula: C22H16Cl2N4


InChI: InChI=1/C22H16Cl2N4/c23-19-9-1-3-11-21(19)27-13-5-7-17(27)15-25-26-16-18-8-6-14-28(18)22-12-4-2-10-20(22)24/h1-16H/b25-15+,26-16+

InChIKey: InChIKey=ATRABQWKGJGCSE-RYQLWAFABN
SMILES: C1=CC=C(C(=C1)N2C=CC=C2C=NN=CC3=CC=CN3C4=CC=CC=C4Cl)Cl

Names:
    1-[1-(2-chlorophenyl)pyrrol-2-yl]-N-[[1-(2-chlorophenyl)pyrrol-2-yl]methylideneamino]methanimine

Registries:
    PubChem CID 9555741
    PubChem ID 11589533