N-[(2-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/c16-11-5-10(18)6-12(17)15(11)20-8-14(23)22-21-7-9-3-1-2-4-13(9)19/h1-7,20H,8H2,(H,22,23)/b21-7+/f/h22H
InChIKey:
InChIKey=NNMWRLHXYZGXFX-CLNXHNTKDC
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CNC2=C(C=C(C=C2Br)Cl)Br)Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-2-[(2,6-dibromo-4-chloro-phenyl)amino]acetamide
Registries:
PubChem CID 9598148
PubChem ID 11586997