PubChem6568163
Molecular Formula:
C
32
H
25
Cl
3
N
2
O
5
InChI:
InChI=1/C32H25Cl3N2O5/c1-15-7-9-17(13-22(15)33)37-27(39)20-11-10-19-21(24(20)28(37)40)14-31(34)29(41)36(2)30(42)32(31,35)26(19)25-18-6-4-3-5-16(18)8-12-23(25)38/h3-10,12-13,20-21,24,26,38H,11,14H2,1-2H3
InChIKey:
InChIKey=PTAWEBXUDYAWDV-UHFFFAOYAS
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=CC7=CC=CC=C76)O)Cl)C)Cl)Cl
Names:
PubChem6568163
Registries:
PubChem CID 4455619
PubChem ID 6568163
