N-(2,3-dichlorophenyl)-N'-[(4-fluorophenyl)methylideneamino]propanediamide
Molecular Formula:
C
16
H
12
Cl
2
FN
3
O
2
InChI:
InChI=1/C16H12Cl2FN3O2/c17-12-2-1-3-13(16(12)18)21-14(23)8-15(24)22-20-9-10-4-6-11(19)7-5-10/h1-7,9H,8H2,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=RDKOQSCMLNNOJK-XBTAAFKLCW
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)F
Names:
N-(2,3-dichlorophenyl)-N'-[(4-fluorophenyl)methylideneamino]propanediamide
Registries:
PubChem CID 3583247
PubChem ID 4860842
