2-(5-chlorobenzooxazol-2-yl)-3-[(2-methoxyphenyl)amino]prop-2-enenitrile
Molecular Formula:
C
17
H
12
ClN
3
O
2
InChI:
InChI=1/C17H12ClN3O2/c1-22-15-5-3-2-4-13(15)20-10-11(9-19)17-21-14-8-12(18)6-7-16(14)23-17/h2-8,10,20H,1H3
InChIKey:
InChIKey=CIFRGLQIXPFEIR-UHFFFAOYAU
SMILES:
COC1=CC=CC=C1NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl
Names:
2-(5-chlorobenzooxazol-2-yl)-3-[(2-methoxyphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 3576828
PubChem ID 4848832