4-[[[4-chloro-1-[(4-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/c1-36-20-11-12-21(22(13-20)37-2)31-25(33)18-7-3-16(4-8-18)14-30-24-23(29)26(34)32(27(24)35)15-17-5-9-19(28)10-6-17/h3-13,30H,14-15H2,1-2H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=AMYYIKIYOXLGEW-VJSLDGLSCQ
SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)N(C3=O)CC4=CC=C(C=C4)Cl)Cl)OC
Names:
4-[[[4-chloro-1-[(4-chlorophenyl)methyl]-2,5-dioxo-pyrrol-3-yl]amino]methyl]-N-(2,4-dimethoxyphenyl)benzamide
Registries:
PubChem CID 1408247
PubChem ID 6035508