2-acetyl-N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)butanediamide
Molecular Formula:
C
18
H
15
Cl
3
N
2
O
3
InChI:
InChI=1/C18H15Cl3N2O3/c1-10(24)14(18(26)23-12-4-2-11(19)3-5-12)9-17(25)22-13-6-7-15(20)16(21)8-13/h2-8,14H,9H2,1H3,(H,22,25)(H,23,26)/f/h22-23H
InChIKey:
InChIKey=LOKYUZYBROAKTI-PDJAEHLQCJ
SMILES:
CC(=O)C(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)NC2=CC=C(C=C2)Cl
Names:
2-acetyl-N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)butanediamide
Registries:
PubChem CID 4213518
PubChem ID 8387919
