N-(2-chlorophenyl)-N'-[(2,6-dichlorophenyl)methylideneamino]butanediamide
Molecular Formula:
C
17
H
14
Cl
3
N
3
O
2
InChI:
InChI=1/C17H14Cl3N3O2/c18-12-5-3-6-13(19)11(12)10-21-23-17(25)9-8-16(24)22-15-7-2-1-4-14(15)20/h1-7,10H,8-9H2,(H,22,24)(H,23,25)/b21-10+/f/h22-23H
InChIKey:
InChIKey=JFHIXBGYAKYSID-LHZZPFOQDS
SMILES:
C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC=C2Cl)Cl)Cl
Names:
N-(2-chlorophenyl)-N'-[(2,6-dichlorophenyl)methylideneamino]butanediamide
Registries:
PubChem CID 9613728
PubChem ID 11597932
