2-[(2-chlorophenyl)amino]-N-[(2,3-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
12
Cl
3
N
3
O
InChI:
InChI=1/C15H12Cl3N3O/c16-11-5-1-2-7-13(11)19-9-14(22)21-20-8-10-4-3-6-12(17)15(10)18/h1-8,19H,9H2,(H,21,22)/f/h21H
InChIKey:
InChIKey=NFTCPEQLUFLIQQ-PKSOQXRJCC
SMILES:
C1=CC=C(C(=C1)NCC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl)Cl
Names:
2-[(2-chlorophenyl)amino]-N-[(2,3-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4474964
PubChem ID 6595716