N-[(4-chlorophenyl)methylideneamino]-2-[(2,6-dibromo-4-chloro-phenyl)amino]acetamide
Molecular Formula:
C
15
H
11
Br
2
Cl
2
N
3
O
InChI:
InChI=1/C15H11Br2Cl2N3O/c16-12-5-11(19)6-13(17)15(12)20-8-14(23)22-21-7-9-1-3-10(18)4-2-9/h1-7,20H,8H2,(H,22,23)/b21-7-/f/h22H
InChIKey:
InChIKey=YRGCYZFXSGILJP-DLLKEHKFDC
SMILES:
C1=CC(=CC=C1C=NNC(=O)CNC2=C(C=C(C=C2Br)Cl)Br)Cl
Names:
N-[(4-chlorophenyl)methylideneamino]-2-[(2,6-dibromo-4-chloro-phenyl)amino]acetamide
Registries:
PubChem CID 5987119
PubChem ID 11599181