1-[(2,6-dichlorophenyl)methyl]-3-(4-fluorophenyl)imino-5-methyl-indol-2-one
Molecular Formula:
C
22
H
15
Cl
2
FN
2
O
InChI:
InChI=1/C22H15Cl2FN2O/c1-13-5-10-20-16(11-13)21(26-15-8-6-14(25)7-9-15)22(28)27(20)12-17-18(23)3-2-4-19(17)24/h2-11H,12H2,1H3/b26-21-
InChIKey:
InChIKey=SIKLZPJZHWEDIW-QLYXXIJNBG
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NC3=CC=C(C=C3)F)CC4=C(C=CC=C4Cl)Cl
Names:
1-[(2,6-dichlorophenyl)methyl]-3-(4-fluorophenyl)imino-5-methyl-indol-2-one
Registries:
PubChem CID 1476758
PubChem ID 4820957