2-[(2-chlorophenyl)amino]-N-[(4-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
13
Cl
2
N
3
O
InChI:
InChI=1/C15H13Cl2N3O/c16-12-7-5-11(6-8-12)9-19-20-15(21)10-18-14-4-2-1-3-13(14)17/h1-9,18H,10H2,(H,20,21)/f/h20H
InChIKey:
InChIKey=WIUBYEQBMXSQFJ-UYBDAZJACU
SMILES:
C1=CC=C(C(=C1)NCC(=O)NN=CC2=CC=C(C=C2)Cl)Cl
Names:
2-[(2-chlorophenyl)amino]-N-[(4-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 968101
PubChem ID 6595449