N-(4-chlorophenyl)-N'-[(3-phenoxyphenyl)methylideneamino]butanediamide
Molecular Formula:
C
23
H
20
ClN
3
O
3
InChI:
InChI=1/C23H20ClN3O3/c24-18-9-11-19(12-10-18)26-22(28)13-14-23(29)27-25-16-17-5-4-8-21(15-17)30-20-6-2-1-3-7-20/h1-12,15-16H,13-14H2,(H,26,28)(H,27,29)/b25-16-/f/h26-27H
InChIKey:
InChIKey=ZQMAFZCNCXWOSB-IPNRFMFIDD
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)Cl
Names:
N-(4-chlorophenyl)-N'-[(3-phenoxyphenyl)methylideneamino]butanediamide
Registries:
PubChem CID 5662411
PubChem ID 3313354
