PubChem6023298
Molecular Formula:
C
29
H
26
Cl
2
N
2
O
5
InChI:
InChI=1/C29H26Cl2N2O5/c1-15-12-17(8-11-21(15)34)23-18-9-10-19-22(25(36)33(24(19)35)14-16-6-4-3-5-7-16)20(18)13-28(30)26(37)32(2)27(38)29(23,28)31/h3-9,11-12,19-20,22-23,34H,10,13-14H2,1-2H3
InChIKey:
InChIKey=BEBNQQNRZSGDDT-UHFFFAOYAA
SMILES:
CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C)Cl)Cl)C(=O)N(C4=O)CC6=CC=CC=C6)O
Names:
PubChem6023298
Registries:
PubChem CID 4101020
PubChem ID 6023298