PubChem6081913
Molecular Formula:
C
38
H
30
Cl
2
N
2
O
5
InChI:
InChI=1/C38H30Cl2N2O5/c1-18-7-9-20(15-29(18)39)41-35(44)26-12-11-25-27(33(26)37(41)46)17-28-34(32(25)24-13-14-31(43)23-6-4-3-5-22(23)24)38(47)42(36(28)45)21-10-8-19(2)30(40)16-21/h3-11,13-16,26-28,32-34,43H,12,17H2,1-2H3
InChIKey:
InChIKey=BBHGNFACTQLGCK-UHFFFAOYAE
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=CC=C(C7=CC=CC=C67)O)C(=O)N(C5=O)C8=CC(=C(C=C8)C)Cl)Cl
Names:
PubChem6081913
Registries:
PubChem CID 4144626
PubChem ID 6081913