N'-[(3-bromophenyl)methylideneamino]-N-(3-chlorophenyl)propanediamide
Molecular Formula:
C
16
H
13
BrClN
3
O
2
InChI:
InChI=1/C16H13BrClN3O2/c17-12-4-1-3-11(7-12)10-19-21-16(23)9-15(22)20-14-6-2-5-13(18)8-14/h1-8,10H,9H2,(H,20,22)(H,21,23)/b19-10-/f/h20-21H
InChIKey:
InChIKey=ATTCGGJQXJTMBH-UQDYSDHDDI
SMILES:
C1=CC(=CC(=C1)Br)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)Cl
Names:
N'-[(3-bromophenyl)methylideneamino]-N-(3-chlorophenyl)propanediamide
Registries:
PubChem CID 5529227
PubChem ID 11598890