N-(2-chlorophenyl)-N'-[1-(4-phenylphenyl)ethylideneamino]butanediamide
Molecular Formula:
C
24
H
22
ClN
3
O
2
InChI:
InChI=1/C24H22ClN3O2/c1-17(18-11-13-20(14-12-18)19-7-3-2-4-8-19)27-28-24(30)16-15-23(29)26-22-10-6-5-9-21(22)25/h2-14H,15-16H2,1H3,(H,26,29)(H,28,30)/b27-17+/f/h26,28H
InChIKey:
InChIKey=PSTSIQCZWARHKS-QCRPKVQUDW
SMILES:
CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-(2-chlorophenyl)-N'-[1-(4-phenylphenyl)ethylideneamino]butanediamide
Registries:
PubChem CID 9613583
PubChem ID 11597602
