2-[(2-chlorophenyl)amino]-N-[(2,6-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
12
Cl
3
N
3
O
InChI:
InChI=1/C15H12Cl3N3O/c16-11-5-3-6-12(17)10(11)8-20-21-15(22)9-19-14-7-2-1-4-13(14)18/h1-8,19H,9H2,(H,21,22)/f/h21H
InChIKey:
InChIKey=FGQDKZIMMWZWHU-PKSOQXRJCQ
SMILES:
C1=CC=C(C(=C1)NCC(=O)NN=CC2=C(C=CC=C2Cl)Cl)Cl
Names:
2-[(2-chlorophenyl)amino]-N-[(2,6-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4475189
PubChem ID 6595974