(4E)-2-(4-chlorophenyl)-4-[[(2-methylphenyl)amino]methylidene]isoquinoline-1,3-dione
Molecular Formula:
C
23
H
17
ClN
2
O
2
InChI:
InChI=1/C23H17ClN2O2/c1-15-6-2-5-9-21(15)25-14-20-18-7-3-4-8-19(18)22(27)26(23(20)28)17-12-10-16(24)11-13-17/h2-14,25H,1H3/b20-14+
InChIKey:
InChIKey=HXFBIRNMVUOIJF-XSFVSMFZBI
SMILES:
CC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)Cl
Names:
(4E)-2-(4-chlorophenyl)-4-[[(2-methylphenyl)amino]methylidene]isoquinoline-1,3-dione
Registries:
PubChem CID 6267871
PubChem ID 11582339
