N-[(4-bromophenyl)methylideneamino]-2-[(2-chlorophenyl)amino]acetamide
Molecular Formula:
C
15
H
13
BrClN
3
O
InChI:
InChI=1/C15H13BrClN3O/c16-12-7-5-11(6-8-12)9-19-20-15(21)10-18-14-4-2-1-3-13(14)17/h1-9,18H,10H2,(H,20,21)/f/h20H
InChIKey:
InChIKey=FROAJOVVPOISGE-UYBDAZJACF
SMILES:
C1=CC=C(C(=C1)NCC(=O)NN=CC2=CC=C(C=C2)Br)Cl
Names:
N-[(4-bromophenyl)methylideneamino]-2-[(2-chlorophenyl)amino]acetamide
Registries:
PubChem CID 4474506
PubChem ID 6595154