3-[(4-chloro-2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]-N-(2,5-dimethoxyphenyl)benzamide
Molecular Formula:
C
27
H
24
ClN
3
O
5
InChI:
InChI=1/C27H24ClN3O5/c1-35-20-11-12-22(36-2)21(16-20)30-25(32)18-9-6-10-19(15-18)29-24-23(28)26(33)31(27(24)34)14-13-17-7-4-3-5-8-17/h3-12,15-16,29H,13-14H2,1-2H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=KFKLJVIDBHXFSU-SREBMQDQCP
SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)CCC4=CC=CC=C4)Cl
Names:
3-[(4-chloro-2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]-N-(2,5-dimethoxyphenyl)benzamide
Registries:
PubChem CID 1676231
PubChem ID 6024818