PubChem8395864
Molecular Formula:
C
29
H
23
ClN
4
O
5
InChI:
InChI=1/C29H23ClN4O5/c1-15-11-16(2)13-19(12-15)33-28(36)23-24(29(33)37)26(32-10-9-17-5-3-4-6-20(17)25(23)32)27(35)31-18-7-8-21(30)22(14-18)34(38)39/h3-14,23-26H,1-2H3,(H,31,35)/f/h31H
InChIKey:
InChIKey=QJTICNCAZQDWIA-VJSLDGLSCZ
SMILES:
CC1=CC(=CC(=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)NC6=CC(=C(C=C6)Cl)[N+](=O)[O-])C
Names:
PubChem8395864
Registries:
PubChem CID 4239511
PubChem ID 8395864
