N-(3-chlorophenyl)-N'-[(4-chlorophenyl)methylideneamino]propanediamide
Molecular Formula:
C
16
H
13
Cl
2
N
3
O
2
InChI:
InChI=1/C16H13Cl2N3O2/c17-12-6-4-11(5-7-12)10-19-21-16(23)9-15(22)20-14-3-1-2-13(18)8-14/h1-8,10H,9H2,(H,20,22)(H,21,23)/b19-10-/f/h20-21H
InChIKey:
InChIKey=BDEYETPJUQXOKV-UQDYSDHDDD
SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)Cl
Names:
N-(3-chlorophenyl)-N'-[(4-chlorophenyl)methylideneamino]propanediamide
Registries:
PubChem CID 5529226
PubChem ID 11598889
