N-[(2-chlorophenyl)methylideneamino]-2-[(2,6-dibromo-4-methyl-phenyl)amino]acetamide
Molecular Formula:
C
16
H
14
Br
2
ClN
3
O
InChI:
InChI=1/C16H14Br2ClN3O/c1-10-6-12(17)16(13(18)7-10)20-9-15(23)22-21-8-11-4-2-3-5-14(11)19/h2-8,20H,9H2,1H3,(H,22,23)/b21-8+/f/h22H
InChIKey:
InChIKey=FMEWPERIJDGREZ-XHIVVXCEDW
SMILES:
CC1=CC(=C(C(=C1)Br)NCC(=O)NN=CC2=CC=CC=C2Cl)Br
Names:
N-[(2-chlorophenyl)methylideneamino]-2-[(2,6-dibromo-4-methyl-phenyl)amino]acetamide
Registries:
PubChem CID 9595817
PubChem ID 11586601
