PubChem4802850
Molecular Formula:
C
35
H
31
Cl
2
N
3
O
7
InChI:
InChI=1/C35H31Cl2N3O7/c1-39-31(42)23-12-11-21-24(29(23)33(39)44)16-25-32(43)40(38-27-13-6-18(36)14-26(27)37)34(45)35(25,17-4-8-20(46-2)9-5-17)30(21)22-10-7-19(41)15-28(22)47-3/h4-11,13-15,23-25,29-30,38,41H,12,16H2,1-3H3
InChIKey:
InChIKey=HEQAUFQMIQRMCG-UHFFFAOYAQ
SMILES:
CN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C=C(C=C5)O)OC)C6=CC=C(C=C6)OC)NC7=C(C=C(C=C7)Cl)Cl
Names:
PubChem4802850
Registries:
PubChem CID 3552095
PubChem ID 4802850
