2-[(2-chlorophenoxy)methyl]-5-(1-phenylethylamino)-1,3-oxazole-4-carbonitrile
Molecular Formula:
C
19
H
16
ClN
3
O
2
InChI:
InChI=1/C19H16ClN3O2/c1-13(14-7-3-2-4-8-14)22-19-16(11-21)23-18(25-19)12-24-17-10-6-5-9-15(17)20/h2-10,13,22H,12H2,1H3
InChIKey:
InChIKey=CHWKEQSXDZHDEW-UHFFFAOYAD
SMILES:
CC(C1=CC=CC=C1)NC2=C(N=C(O2)COC3=CC=CC=C3Cl)C#N
Names:
2-[(2-chlorophenoxy)methyl]-5-(1-phenylethylamino)-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 3586537
PubChem ID 9756419