4-[[[3-[[4-chloro-1-(2,4-dimethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-4-methyl-benzoyl]amino]methyl]benzoate
Molecular Formula:
C28H23ClN3O7-
InChI: InChI=1/C28H24ClN3O7/c1-15-4-7-18(25(33)30-14-16-5-8-17(9-6-16)28(36)37)12-20(15)31-24-23(29)26(34)32(27(24)35)21-11-10-19(38-2)13-22(21)39-3/h4-13,31H,14H2,1-3H3,(H,30,33)(H,36,37)/p-1/fC28H23ClN3O7/h30H/q-1
InChIKey: InChIKey=LKWPLJBBXWHREA-UFQGFCBSCZ
SMILES: CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-])NC3=C(C(=O)N(C3=O)C4=C(C=C(C=C4)OC)OC)Cl
Names:
4-[[[3-[[4-chloro-1-(2,4-dimethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-4-methyl-benzoyl]amino]methyl]benzoate
Registries:
PubChem CID 4090411
PubChem ID 6009304
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