PubChem6579928
Molecular Formula:
C
39
H
31
Cl
2
N
3
O
5
InChI:
InChI=1/C39H31Cl2N3O5/c1-21-7-11-24(12-8-21)42-44-36(47)31-20-30-27(17-18-29-33(30)37(48)43(35(29)46)25-13-9-23(40)10-14-25)34(28-16-15-26(45)19-32(28)41)39(31,38(44)49)22-5-3-2-4-6-22/h2-17,19,29-31,33-34,42,45H,18,20H2,1H3
InChIKey:
InChIKey=RBKMDBLAWRICKK-UHFFFAOYAR
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=C(C=C7)O)Cl)C(=O)N(C5=O)C8=CC=C(C=C8)Cl
Names:
PubChem6579928
Registries:
PubChem CID 4463135
PubChem ID 6579928