(Z)-2-(4-chlorobenzoyl)-3-[(3-oxo-1H-isobenzofuran-5-yl)amino]prop-2-enenitrile
Molecular Formula:
C
18
H
11
ClN
2
O
3
InChI:
InChI=1/C18H11ClN2O3/c19-14-4-1-11(2-5-14)17(22)13(8-20)9-21-15-6-3-12-10-24-18(23)16(12)7-15/h1-7,9,21H,10H2/b13-9+
InChIKey:
InChIKey=BAXLYEAEVMOZSJ-UKTHLTGXBL
SMILES:
C1C2=C(C=C(C=C2)NC=C(C#N)C(=O)C3=CC=C(C=C3)Cl)C(=O)O1
Names:
(Z)-2-(4-chlorobenzoyl)-3-[(3-oxo-1H-isobenzofuran-5-yl)amino]prop-2-enenitrile
Registries:
PubChem CID 2822412
PubChem ID 3282698
