4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]-N-(2-methoxy-5-nitro-phenyl)benzamide
Molecular Formula:
C
26
H
20
Cl
2
N
4
O
6
InChI:
InChI=1/C26H20Cl2N4O6/c1-38-21-11-10-19(32(36)37)12-20(21)30-24(33)17-6-2-15(3-7-17)13-29-23-22(28)25(34)31(26(23)35)14-16-4-8-18(27)9-5-16/h2-12,29H,13-14H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=XXHLDBAYPJXBHM-SREBMQDQCV
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)N(C3=O)CC4=CC=C(C=C4)Cl)Cl
Names:
4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]-N-(2-methoxy-5-nitro-phenyl)benzamide
Registries:
PubChem CID 1408284
PubChem ID 6045333
