PubChem6033264
Molecular Formula:
C
28
H
18
Cl
2
N
2
O
3
InChI:
InChI=1/C28H18Cl2N2O3/c29-19-12-8-17(9-13-19)25-24-26(21-5-1-2-6-22(21)34-28(24)33)35-27(18-10-14-20(30)15-11-18)32(25)23-7-3-4-16-31-23/h1-16,25,27H
InChIKey:
InChIKey=OITLZOBVYQGQSC-UHFFFAOYAQ
SMILES:
C1=CC=C2C(=C1)C3=C(C(N(C(O3)C4=CC=C(C=C4)Cl)C5=CC=CC=N5)C6=CC=C(C=C6)Cl)C(=O)O2
Names:
PubChem6033264
Registries:
PubChem CID 4108424
PubChem ID 6033264