PubChem8385444
Molecular Formula:
C
35
H
26
Cl
2
N
2
O
4
InChI:
InChI=1/C35H26Cl2N2O4/c1-19-3-12-24(13-4-19)38-31(40)28-26-16-11-23(37)17-27(26)29-32(41)39(25-14-5-20(2)6-15-25)34(43)35(29,30(28)33(38)42)18-21-7-9-22(36)10-8-21/h3-17,28-30H,18H2,1-2H3
InChIKey:
InChIKey=SOMAXJTXTPQWKG-UHFFFAOYAJ
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C(C5=C3C=CC(=C5)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)C)CC7=CC=C(C=C7)Cl
Names:
PubChem8385444
Registries:
PubChem CID 4205369
PubChem ID 8385444
