PubChem4820986
Molecular Formula:
C
30
H
28
Cl
2
N
2
O
3
InChI:
InChI=1/C30H28Cl2N2O3/c1-30(2)16-23-27(25(35)17-30)28(20-14-19(31)15-21(32)29(20)37-3)34(24-12-8-7-11-22(24)33-23)26(36)13-18-9-5-4-6-10-18/h4-12,14-15,28,33H,13,16-17H2,1-3H3
InChIKey:
InChIKey=VJLUGAYLJFWHBI-UHFFFAOYAV
SMILES:
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=CC=C4)C5=CC(=CC(=C5OC)Cl)Cl)C(=O)C1)C
Names:
PubChem4820986
Registries:
PubChem CID 3562044
PubChem ID 4820986