PubChem8385152
Molecular Formula:
C
29
H
22
Cl
2
N
2
O
3
InChI:
InChI=1/C29H22Cl2N2O3/c1-17-9-10-25(18(2)13-17)32(27(34)20-14-21(30)16-22(31)15-20)11-12-33-28(35)23-7-3-5-19-6-4-8-24(26(19)23)29(33)36/h3-10,13-16H,11-12H2,1-2H3
InChIKey:
InChIKey=BJLVFMYYYUTJCV-UHFFFAOYAL
SMILES:
CC1=CC(=C(C=C1)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5=CC(=CC(=C5)Cl)Cl)C
Names:
PubChem8385152
Registries:
PubChem CID 4204559
PubChem ID 8385152
