N-(4-chlorophenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]pentanediamide
Molecular Formula:
C
18
H
16
Cl
3
N
3
O
2
InChI:
InChI=1/C18H16Cl3N3O2/c19-13-6-8-15(9-7-13)23-17(25)2-1-3-18(26)24-22-11-12-4-5-14(20)10-16(12)21/h4-11H,1-3H2,(H,23,25)(H,24,26)/b22-11+/f/h23-24H
InChIKey:
InChIKey=ZFCPRBIJFRCDMU-XLVBAPBNDW
SMILES:
C1=CC(=CC=C1NC(=O)CCCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
N-(4-chlorophenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]pentanediamide
Registries:
PubChem CID 9612257
PubChem ID 11594475
