2-(5-chlorobenzooxazol-2-yl)-3-(naphthalen-1-ylamino)prop-2-enenitrile
Molecular Formula:
C
20
H
12
ClN
3
O
InChI:
InChI=1/C20H12ClN3O/c21-15-8-9-19-18(10-15)24-20(25-19)14(11-22)12-23-17-7-3-5-13-4-1-2-6-16(13)17/h1-10,12,23H
InChIKey:
InChIKey=BZTPKOARFIVQBF-UHFFFAOYAK
SMILES:
C1=CC=C2C(=C1)C=CC=C2NC=C(C#N)C3=NC4=C(O3)C=CC(=C4)Cl
Names:
2-(5-chlorobenzooxazol-2-yl)-3-(naphthalen-1-ylamino)prop-2-enenitrile
Registries:
PubChem CID 4460183
PubChem ID 6574502