2-chloro-N-[4-[9-[4-[(2-chloroacetyl)amino]phenyl]-10-oxo-anthracen-9-yl]phenyl]acetamide
Molecular Formula:
C
30
H
22
Cl
2
N
2
O
3
InChI:
InChI=1/C30H22Cl2N2O3/c31-17-27(35)33-21-13-9-19(10-14-21)30(20-11-15-22(16-12-20)34-28(36)18-32)25-7-3-1-5-23(25)29(37)24-6-2-4-8-26(24)30/h1-16H,17-18H2,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=LSFNEJJNNKXWFP-UBXIPSODCR
SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)NC(=O)CCl)C5=CC=C(C=C5)NC(=O)CCl
Names:
2-chloro-N-[4-[9-[4-[(2-chloroacetyl)amino]phenyl]-10-oxo-anthracen-9-yl]phenyl]acetamide
Registries:
PubChem CID 3541265
PubChem ID 4783566
