N-[(4-chlorophenyl)methyl]-2-(2,3-dioxoindol-1-yl)-N-[(4-methoxyphenyl)carbamoylmethyl]acetamide
Molecular Formula:
C
26
H
22
ClN
3
O
5
InChI:
InChI=1/C26H22ClN3O5/c1-35-20-12-10-19(11-13-20)28-23(31)15-29(14-17-6-8-18(27)9-7-17)24(32)16-30-22-5-3-2-4-21(22)25(33)26(30)34/h2-13H,14-16H2,1H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=KGNLESSXZBAORF-LBOYIXSDCQ
SMILES:
COC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)C(=O)CN3C4=CC=CC=C4C(=O)C3=O
Names:
N-[(4-chlorophenyl)methyl]-2-(2,3-dioxoindol-1-yl)-N-[(4-methoxyphenyl)carbamoylmethyl]acetamide
Registries:
PubChem CID 4128735
PubChem ID 6060660
