2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(1-phenylethyl)acetamide
Molecular Formula:
C
27
H
23
Cl
2
N
3
O
3
InChI:
InChI=1/C27H23Cl2N3O3/c1-16-21(28)9-6-10-22(16)32-26(34)24(29)25(27(32)35)31-20-13-11-18(12-14-20)15-23(33)30-17(2)19-7-4-3-5-8-19/h3-14,17,31H,15H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=QCTVOXISZIAQBB-SREBMQDQCA
SMILES:
CC1=C(C=CC=C1Cl)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)CC(=O)NC(C)C4=CC=CC=C4
Names:
2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 4117185
PubChem ID 6045074
