PubChem8395258
Molecular Formula:
C
28
H
21
BrN
2
O
3
InChI:
InChI=1/C28H21BrN2O3/c1-18-8-5-6-13-24(18)30(26(32)19-9-3-2-4-10-19)16-17-31-27(33)21-12-7-11-20-23(29)15-14-22(25(20)21)28(31)34/h2-15H,16-17H2,1H3
InChIKey:
InChIKey=ZVTIQVWJNFQYLP-UHFFFAOYAS
SMILES:
CC1=CC=CC=C1N(CCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O)C(=O)C5=CC=CC=C5
Names:
PubChem8395258
Registries:
PubChem CID 4237427
PubChem ID 8395258