N-(3,4-dichlorophenyl)-N'-[(2-fluorophenyl)methylideneamino]propanediamide
Molecular Formula:
C
16
H
12
Cl
2
FN
3
O
2
InChI:
InChI=1/C16H12Cl2FN3O2/c17-12-6-5-11(7-13(12)18)21-15(23)8-16(24)22-20-9-10-3-1-2-4-14(10)19/h1-7,9H,8H2,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=DCSRIPXNGXUABG-XBTAAFKLCR
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)F
Names:
N-(3,4-dichlorophenyl)-N'-[(2-fluorophenyl)methylideneamino]propanediamide
Registries:
PubChem CID 3539872
PubChem ID 4780905