2-[(3,4-dichlorophenyl)carbamoylamino]-N-[(2-fluorophenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
13
Cl
2
FN
4
O
2
InChI:
InChI=1/C16H13Cl2FN4O2/c17-12-6-5-11(7-13(12)18)22-16(25)20-9-15(24)23-21-8-10-3-1-2-4-14(10)19/h1-8H,9H2,(H,23,24)(H2,20,22,25)/b21-8+/f/h20,22-23H
InChIKey:
InChIKey=LAZNLGDQUNSWDZ-QULDCFHXDH
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CNC(=O)NC2=CC(=C(C=C2)Cl)Cl)F
Names:
2-[(3,4-dichlorophenyl)carbamoylamino]-N-[(2-fluorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9554989
PubChem ID 11583725
