PubChem8375200
Molecular Formula:
C
35
H
27
Br
2
ClN
2
O
6
InChI:
InChI=1/C35H27Br2ClN2O6/c1-16(32(41)18-8-12-20(45-2)13-9-18)46-35(44)22-15-26(39-31-21(22)4-3-5-25(31)38)17-6-10-19(11-7-17)40-33(42)27-23-14-24(28(27)34(40)43)30(37)29(23)36/h3-13,15-16,23-24,27-30H,14H2,1-2H3
InChIKey:
InChIKey=XDFUSMJPOMTXKP-UHFFFAOYAL
SMILES:
CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(C7Br)Br
Names:
PubChem8375200
Registries:
PubChem CID 4176547
PubChem ID 8375200
