化学式

CAS号

IUPAC Name

(3S)-5-氯-1-[(2-氯苯基)甲基]-3-羟基-3-[2-(4-甲氧基-3-硝基苯基)-2-氧代乙基]吲哚-2-酮 (3S)-5-chloro-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]indol-2-one

InChI

InChI=1S/C24H18Cl2N2O6/c1-34-22-9-6-14(10-20(22)28(32)33)21(29)12-24(31)17-11-16(25)7-8-19(17)27(23(24)30)13-15-4-2-3-5-18(15)26/h2-11,31H,12-13H2,1H3/t24-/m0/s1

InChI Key

PZGOFQDZKRVRIH-DEOSSOPVSA-N

Canonical SMILES

COC1=C(C=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4Cl)O)[N+](=O)[O-]

别名