2-(4-chlorophenyl)-N-[[4-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazinylidene]methyl]phenyl]methylideneamino]quinoline-4-carboxamide
Molecular Formula:
C
40
H
26
Cl
2
N
6
O
2
InChI:
InChI=1/C40H26Cl2N6O2/c41-29-17-13-27(14-18-29)37-21-33(31-5-1-3-7-35(31)45-37)39(49)47-43-23-25-9-11-26(12-10-25)24-44-48-40(50)34-22-38(28-15-19-30(42)20-16-28)46-36-8-4-2-6-32(34)36/h1-24H,(H,47,49)(H,48,50)/f/h47-48H
InChIKey:
InChIKey=LWUROCJSLCBWFW-WFSYQJDGCW
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NN=CC4=CC=C(C=C4)C=NNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)Cl
Names:
2-(4-chlorophenyl)-N-[[4-[[[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazinylidene]methyl]phenyl]methylideneamino]quinoline-4-carboxamide
Registries:
PubChem CID 4111339
PubChem ID 6037154
