1-[1-(2-chlorophenyl)pyrrol-2-yl]-N-[[1-(2-chlorophenyl)pyrrol-2-yl]methylideneamino]methanimine
Molecular Formula:
C
22
H
16
Cl
2
N
4
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