3-(4-chlorophenyl)imino-1-[(2,6-dichlorophenyl)methyl]indol-2-one
Molecular Formula:
C
21
H
13
Cl
3
N
2
O
InChI:
InChI=1/C21H13Cl3N2O/c22-13-8-10-14(11-9-13)25-20-15-4-1-2-7-19(15)26(21(20)27)12-16-17(23)5-3-6-18(16)24/h1-11H,12H2/b25-20+
InChIKey:
InChIKey=PCMLDZIFBZVLKA-LKUDQCMEBZ
SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)Cl)C(=O)N2CC4=C(C=CC=C4Cl)Cl
Names:
3-(4-chlorophenyl)imino-1-[(2,6-dichlorophenyl)methyl]indol-2-one
Registries:
PubChem CID 3740866
PubChem ID 10841939
