4-[[[4-chloro-1-[(2-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]-N-(2,4-dimethoxyphenyl)benzamide
Molecular Formula:
C
27
H
23
Cl
2
N
3
O
5
InChI:
InChI=1/C27H23Cl2N3O5/c1-36-19-11-12-21(22(13-19)37-2)31-25(33)17-9-7-16(8-10-17)14-30-24-23(29)26(34)32(27(24)35)15-18-5-3-4-6-20(18)28/h3-13,30H,14-15H2,1-2H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=ZFDPGAFXMXEYAD-VJSLDGLSCI
SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)N(C3=O)CC4=CC=CC=C4Cl)Cl)OC
Names:
4-[[[4-chloro-1-[(2-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]-N-(2,4-dimethoxyphenyl)benzamide
Registries:
PubChem CID 1408290
PubChem ID 6045580
