3-(2-chlorophenyl)-N-[4-[9-[4-[3-(2-chlorophenyl)prop-2-enoylamino]phenyl]fluoren-9-yl]phenyl]prop-2-enamide
Molecular Formula:
C
43
H
30
Cl
2
N
2
O
2
InChI:
InChI=1/C43H30Cl2N2O2/c44-39-15-7-1-9-29(39)17-27-41(48)46-33-23-19-31(20-24-33)43(37-13-5-3-11-35(37)36-12-4-6-14-38(36)43)32-21-25-34(26-22-32)47-42(49)28-18-30-10-2-8-16-40(30)45/h1-28H,(H,46,48)(H,47,49)/f/h46-47H
InChIKey:
InChIKey=NJOSDADNSDABBM-ZZNLRWNBCU
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)C=CC7=CC=CC=C7Cl)Cl
Names:
3-(2-chlorophenyl)-N-[4-[9-[4-[3-(2-chlorophenyl)prop-2-enoylamino]phenyl]fluoren-9-yl]phenyl]prop-2-enamide
Registries:
PubChem CID 4510468
PubChem ID 6635353
